| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2R)-1-butyl-2-(4-dimethylaminophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one (2R)-1-butyl-2-(4-dimethylaminop…
| 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) | 3.82 | 9.57 | -60.36 | 0 | 5 | -1 | 64 | 383.493 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 8.81 | -12.59 | 1 | 5 | 0 | 61 | 384.501 | 7 | ↓ |
