| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-isopropyl-2-methyl-4-oxo-4-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]butanoic (2S)-2-isopropyl-2-methyl-4-oxo-…
| 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) | 2.06 | 8.64 | -61.87 | 1 | 5 | -1 | 76 | 291.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 6.75 | -13.48 | 2 | 5 | 0 | 73 | 292.379 | 5 | ↓ |
