| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 37 | No |
Popular Name: (5S)-1-(2-furylmethyl)-3-hydroxy-5-(4-pentoxyphenyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5S)-1-(2-furylmethyl)-3-hydroxy…
| 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) | 5.97 | 14.1 | -53.59 | 0 | 7 | -1 | 92 | 502.587 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.42 | 12.16 | -27.09 | 1 | 7 | 0 | 89 | 503.595 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 13.17 | -18.1 | 0 | 7 | 0 | 86 | 503.595 | 13 | ↓ |
