| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(3-bromophenyl)methylamino]-1-(1-piperidyl)propan-1-one (2S)-2-[(3-bromophenyl)methylami…
| 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) | 2.87 | 7.85 | -44.97 | 2 | 3 | 1 | 37 | 326.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.63 | -8.62 | 1 | 3 | 0 | 32 | 325.25 | 4 | ↓ |
