| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 31 | No |
Popular Name: (2R)-1-[3-(dibutylamino)propyl]-3-(furan-2-carbonyl)-2-(2-furyl)-4-hydroxy-2H-pyrrol-5-one (2R)-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) | 4.07 | 10.9 | -74.22 | 1 | 7 | 0 | 91 | 428.529 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.16 | -46.77 | 2 | 7 | 1 | 88 | 429.537 | 13 | ↓ |
