| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-[(2-methoxyphenyl)methyl]piperidine-2-carboxamide (2S)-N-cyclopropyl-N-[(2-methoxy…
| 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) | 2.12 | 7.42 | -35.11 | 2 | 4 | 1 | 46 | 289.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.97 | -9.34 | 1 | 4 | 0 | 42 | 288.391 | 5 | ↓ |
