| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 37 | No |
Popular Name: (2S)-3-(3-allyloxybenzoyl)-1-butyl-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-1-but…
| 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) | 6.08 | 13.23 | -61.86 | 0 | 7 | -1 | 88 | 506.619 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 12.47 | -17.07 | 1 | 7 | 0 | 85 | 507.627 | 15 | ↓ |
