| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-butyl-6-methyl-N-[(1S)-1-methylpropyl]pyridin-2-amine 3-(aminomethyl)-N-butyl-6-methyl…
| 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) | 2.98 | 8.46 | -98.48 | 4 | 3 | 2 | 45 | 251.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.14 | -46.19 | 3 | 3 | 1 | 44 | 250.41 | 7 | ↓ |
