| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 16 | No |
Popular Name: 1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]cyclopentanecarbothioamide 1-[(3S)-3-hydroxypyrrolidine-1-c…
| 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) | -0.45 | 0.31 | -7.83 | 3 | 4 | 0 | 67 | 242.344 | 2 | ↓ |
