| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | Yes |
Popular Name: (2R)-N-[(1S)-1-cyclopropylethyl]piperidine-2-carboxamide (2R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 1.30 | 3.87 | -35.06 | 3 | 3 | 1 | 46 | 197.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.5 | -6.19 | 2 | 3 | 0 | 41 | 196.294 | 3 | ↓ |
