| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: (2S)-2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-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) | 3.34 | 6.74 | -59.39 | 1 | 7 | -1 | 97 | 422.457 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 5.97 | -18.03 | 2 | 7 | 0 | 94 | 423.465 | 10 | ↓ |
