| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-(p-tolylmethyl)pyridin-2-amine 3-(aminomethyl)-N-methyl-N-(p-to…
| 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) | 2.12 | 6.02 | -44.89 | 3 | 3 | 1 | 44 | 242.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.47 | -102.23 | 4 | 3 | 2 | 45 | 243.354 | 4 | ↓ |
