| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(1-piperidyl)propan-2-amine (2S)-N-[(3,5-dibromo-2-methoxy-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) | 4.30 | 8.67 | -36.61 | 2 | 3 | 1 | 26 | 421.197 | 6 | ↓ |
