In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 26 | Yes |
Popular Name: propanamide, 2-(3-methylphenoxy)-N-[3-(1-pyrrolidinylcarbonyl)phenyl]- propanamide, 2-(3-methylphenoxy)…
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) | 2.93 | 9.27 | -26.35 | 1 | 5 | 0 | 59 | 352.434 | 5 | ↓ |