| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(3,5-dibromo-4-methoxy-phenyl…
| 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) | 4.24 | 8.58 | -36.57 | 2 | 3 | 1 | 26 | 421.197 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 7.71 | -49.5 | 2 | 3 | 1 | 29 | 421.197 | 7 | ↓ |
