| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 4-oxo-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]butanoic 4-oxo-4-[(2S)-2-(1H-pyrrol-2-yl)…
| 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) | 0.59 | 5.98 | -47.83 | 1 | 5 | -1 | 76 | 235.263 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 4.01 | -10.76 | 2 | 5 | 0 | 73 | 236.271 | 4 | ↓ |
