| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 37 | No |
Popular Name: (2S)-1-[3-(dibutylamino)propyl]-3-(3-ethoxybenzoyl)-4-hydroxy-2-(p-tolyl)-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) | 6.41 | 15.32 | -75.59 | 1 | 6 | 0 | 74 | 506.687 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 6.41 | 14.57 | -48.51 | 2 | 6 | 1 | 71 | 507.695 | 15 | ↓ |
