| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 27 | Yes |
Popular Name: (3R)-N-[(1S)-3-methyl-1-phenyl-butyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3R)-N-[(1S)-3-methyl-1-phenyl-b…
| 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) | 3.49 | 10.05 | -9.2 | 1 | 4 | 0 | 49 | 384.545 | 6 | ↓ |
