| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-3-[(isopropylamino)methyl]-N-methyl-pyridin-2-amine N-[(4-bromophenyl)methyl]-3-[(is…
| 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) | 3.53 | 10.25 | -42.82 | 2 | 3 | 1 | 33 | 349.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.72 | -101.08 | 3 | 3 | 2 | 34 | 350.304 | 6 | ↓ |
