| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 22 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-[(3S)…
| 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) | 0.93 | 7.5 | -45.94 | 2 | 5 | 1 | 54 | 306.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 5.12 | -12.18 | 1 | 5 | 0 | 53 | 305.422 | 4 | ↓ |
