| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-[(3-bromophenyl)methyl]-N,6-dimethyl-pyridin-2-amine 3-(aminomethyl)-N-[(3-bromopheny…
| 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) | 2.51 | 8.05 | -105.11 | 4 | 3 | 2 | 45 | 322.25 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.61 | -49.77 | 3 | 3 | 1 | 44 | 321.242 | 4 | ↓ |
