| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 32 | No |
Popular Name: (2S)-1-[3-(dibutylamino)propyl]-3-(furan-2-carbonyl)-4-hydroxy-2-(4-pyridyl)-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) | 3.52 | 10.97 | -71.83 | 1 | 7 | 0 | 91 | 439.556 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 10.22 | -46.87 | 2 | 7 | 1 | 88 | 440.564 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 10.67 | -111.1 | 3 | 7 | 2 | 89 | 441.572 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 11.42 | -114.04 | 2 | 7 | 1 | 92 | 440.564 | 13 | ↓ |
