In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 25 | Yes |
Popular Name: (3S)-1-(3,4-dimethylphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one (3S)-1-(3,4-dimethylphenyl)-3-me…
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) | 3.39 | 10.4 | -11.2 | 0 | 4 | 0 | 41 | 336.435 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.