| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2-bromophenyl)ethyl]piperidine-2-carboxamide (2S)-N-[(1R)-1-(2-bromophenyl)et…
| 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) | 2.82 | 6.06 | -38.59 | 3 | 3 | 1 | 46 | 312.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.74 | -9.03 | 2 | 3 | 0 | 41 | 311.223 | 3 | ↓ |
