| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: (2S)-3-(4-allyloxybenzoyl)-2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-3-(4-allyloxybenzoyl)-2-(3-…
| 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) | 4.80 | 9.16 | -56.33 | 1 | 7 | -1 | 97 | 464.538 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 8.39 | -15.22 | 2 | 7 | 0 | 94 | 465.546 | 13 | ↓ |
