In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 24 | Yes |
Popular Name: 3-chloro-N-isopropyl-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide 3-chloro-N-isopropyl-4-[(1-methy…
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) | 1.53 | -4.83 | -15.06 | 1 | 6 | 0 | 76 | 374.89 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.