| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (2S)-N1,N1,4-trimethyl-N2-[(2R,4R,5R)-1,2,5-trimethyl-4-piperidyl]pentane-1,2-diamine (2S)-N1,N1,4-trimethyl-N2-[(2R,4…
| 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) | 2.99 | 6.46 | -32.37 | 2 | 3 | 1 | 23 | 270.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.89 | -93.82 | 3 | 3 | 2 | 24 | 271.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.42 | -194.63 | 4 | 3 | 3 | 25 | 272.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.81 | -114.24 | 3 | 3 | 2 | 24 | 271.493 | 6 | ↓ |
