| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: (3S)-3-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[3-[(2-oxopyrrolidin-1-y…
| 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) | 1.63 | 8.38 | -53.81 | 1 | 6 | -1 | 90 | 371.438 | 7 | ↓ |
