| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]butanamide (3S)-3-amino-4-oxo-4-[(2S)-2-(1H…
| 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) | -0.11 | -0.58 | -43.53 | 6 | 6 | 1 | 107 | 251.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -0.9 | -14.34 | 5 | 6 | 0 | 105 | 250.302 | 4 | ↓ |
