| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 32 | No |
Popular Name: (2S)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one (2S)-1-butyl-3-(furan-2-carbonyl…
| 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) | 4.66 | 11.24 | -63.19 | 0 | 7 | -1 | 92 | 440.516 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 10.35 | -16.68 | 1 | 7 | 0 | 89 | 441.524 | 12 | ↓ |
