In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 29 | Yes |
Popular Name: propanamide, 2-(4-ethylphenoxy)-N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]- propanamide, 2-(4-ethylphenoxy)-…
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) | 4.43 | 11.81 | -24.85 | 1 | 5 | 0 | 59 | 394.515 | 6 | ↓ |