| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]carbamoyl]benzoic 2-[[(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) | 1.17 | 8.16 | -74.77 | 2 | 5 | 0 | 74 | 274.32 | 4 | ↓ |
