| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3-methoxyphenyl)ethyl]piperidine-2-carboxamide (2S)-N-[(1R)-1-(3-methoxyphenyl)…
| 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) | 2.09 | 4.85 | -38.71 | 3 | 4 | 1 | 55 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.53 | -9.42 | 2 | 4 | 0 | 50 | 262.353 | 4 | ↓ |
