| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 6-chloro-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]pyridine-3-carboxamide 6-chloro-N-[(3S)-1-cyclopropylpy…
| 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) | 1.43 | 5.55 | -41.91 | 2 | 4 | 1 | 46 | 266.752 | 3 | ↓ |
