| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 17 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]pyridine-3-carboxamide N-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 0.41 | 5.15 | -40.62 | 2 | 4 | 1 | 46 | 232.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 2.76 | -7.32 | 1 | 4 | 0 | 45 | 231.299 | 3 | ↓ |
