| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N,6-dimethyl-N-phenyl-pyridin-2-amine 3-(aminomethyl)-N,6-dimethyl-N-p…
| 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) | 2.03 | 5.75 | -42.26 | 3 | 3 | 1 | 44 | 228.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.18 | -95.17 | 4 | 3 | 2 | 45 | 229.327 | 3 | ↓ |
