| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 28 | No |
Popular Name: (2R)-3-(3-allyloxybenzoyl)-2-(2-furyl)-4-hydroxy-1-(3-hydroxypropyl)-2H-pyrrol-5-one (2R)-3-(3-allyloxybenzoyl)-2-(2-…
| 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) | 1.95 | 4.41 | -65.57 | 1 | 7 | -1 | 103 | 382.392 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 3.67 | -19.75 | 2 | 7 | 0 | 100 | 383.4 | 9 | ↓ |
