| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3R)-3-methyl-1-[(2S)-2-phenylbutanoyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(2S)-2-phenylbu…
| 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 | 9.68 | -54.11 | 0 | 4 | -1 | 60 | 288.367 | 4 | ↓ |
