| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2S)-1-butyl-2-(2,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(2,4-dichlorophen…
| 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) | 4.36 | 9.23 | -53.69 | 0 | 5 | -1 | 74 | 393.246 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 8.47 | -10.04 | 1 | 5 | 0 | 71 | 394.254 | 6 | ↓ |
