| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 33 | No |
Popular Name: (2S)-1-[3-(dibutylamino)propyl]-3-(furan-2-carbonyl)-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) | 5.26 | 13.38 | -73.74 | 1 | 6 | 0 | 78 | 452.595 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 12.62 | -45.44 | 2 | 6 | 1 | 75 | 453.603 | 13 | ↓ |
