| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 12 | Yes |
Popular Name: N-methyl-N-[(1S)-1,2,2-trimethylpropyl]propane-1,3-diamine N-methyl-N-[(1S)-1,2,2-trimethyl…
| 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) | 1.45 | 4.19 | -100.46 | 4 | 2 | 2 | 32 | 174.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.81 | -29.86 | 3 | 2 | 1 | 30 | 173.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 2.55 | -40.69 | 3 | 2 | 1 | 31 | 173.324 | 5 | ↓ |
