| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 36 | No |
Popular Name: (2S)-1-[3-(dibutylamino)propyl]-2-(2-furyl)-4-hydroxy-3-(3-propoxybenzoyl)-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) | 5.72 | 13.77 | -79.77 | 1 | 7 | 0 | 87 | 496.648 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 13.03 | -55.93 | 2 | 7 | 1 | 84 | 497.656 | 16 | ↓ |
