| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 30 | No |
Popular Name: 4-(4-chlorobenzoyl)-1-(3-diethylaminopropyl)-3-hydroxy-5-(5-methyl-2-furyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-1-(3-diethyl…
| 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) | 3.59 | 10.12 | -49.54 | 2 | 6 | 1 | 75 | 431.94 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 10.83 | -57.56 | 1 | 6 | 1 | 72 | 431.94 | 9 | ↓ |
