| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 22 | Yes |
Popular Name: N-[3-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]cyclopropanecarboxamide N-[3-[(2S)-2-ethylpiperidine-1-c…
| 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) | 2.70 | 8.07 | -18.46 | 1 | 4 | 0 | 49 | 300.402 | 4 | ↓ |
