| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | No |
Popular Name: (5S)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(3-propoxybenzoyl)-5-(2-thienyl)-5H-pyrrol-2-one (5S)-1-(2-dimethylaminoethyl)-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) | 3.22 | 9.39 | -72.74 | 1 | 6 | 0 | 74 | 414.527 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.85 | -60.88 | 0 | 6 | -1 | 73 | 413.519 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.57 | -51.2 | 2 | 6 | 1 | 71 | 415.535 | 9 | ↓ |
