| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-6-pyrrolidin-1-yl-pyridin-3-amine N-[(3-bromophenyl)methyl]-6-pyrr…
| 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) | 3.75 | 9.15 | -27.11 | 2 | 3 | 1 | 29 | 333.253 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.68 | -6.28 | 1 | 3 | 0 | 28 | 332.245 | 4 | ↓ |
