| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | No |
Popular Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-2-(4-allyloxy-3-methoxy-phe…
| 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) | 3.36 | 9.21 | -64.29 | 0 | 7 | -1 | 92 | 410.446 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.32 | -17.64 | 1 | 7 | 0 | 89 | 411.454 | 10 | ↓ |
