| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (2S)-N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide (2S)-N-[2-(cyclopropylcarbamoyl)…
| 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) | 0.80 | 4.13 | -37.1 | 4 | 5 | 1 | 75 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.89 | -12.88 | 3 | 5 | 0 | 70 | 273.336 | 4 | ↓ |
