| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 31 | No |
Popular Name: (2R)-3-(4-allyloxybenzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one (2R)-3-(4-allyloxybenzoyl)-4-hyd…
| 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) | 2.38 | 6.85 | -54.89 | 1 | 9 | -1 | 136 | 423.401 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.11 | -15.09 | 2 | 9 | 0 | 133 | 424.409 | 9 | ↓ |
