In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 20 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-(2-hydroxy-3,4-dimethyl-phenyl)methanone (4-cyclopropylpiperazin-1-yl)-(2…
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) | 2.24 | 6.88 | -43.46 | 2 | 4 | 1 | 45 | 275.372 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.24 | 4.67 | -10.36 | 1 | 4 | 0 | 44 | 274.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.