| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (2S)-N',N',4-trimethyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]pentane-1,2-diamine (2S)-N',N',4-trimethyl-N-[(1R,5S…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.56 | 9.61 | -83.65 | 3 | 3 | 2 | 21 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.47 | -29.8 | 2 | 3 | 1 | 20 | 268.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.49 | -110.86 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.33 | -101.21 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 9.89 | -198.82 | 4 | 3 | 3 | 25 | 270.485 | 6 | ↓ |
