| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 36 | No |
Popular Name: (2S)-1-[3-(dibutylamino)propyl]-4-hydroxy-3-(4-propoxybenzoyl)-2-(2-thienyl)-2H-pyrrol-5-one (2S)-1-[3-(dibutylamino)propyl]-…
| 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) | 6.39 | 14.81 | -73.67 | 1 | 6 | 0 | 74 | 512.716 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 6.39 | 14.07 | -50.97 | 2 | 6 | 1 | 71 | 513.724 | 16 | ↓ |
