| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: (2S)-1-[3-(diethylamino)propyl]-2-(2-furyl)-4-hydroxy-3-(2-methoxybenzoyl)-2H-pyrrol-5-one (2S)-1-[3-(diethylamino)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) | 2.70 | 10.27 | -80.35 | 1 | 7 | 0 | 87 | 412.486 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 9.52 | -52.69 | 2 | 7 | 1 | 84 | 413.494 | 10 | ↓ |
