In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2008 | 27 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-(oxoBLAHyl)propanamide N-[(3-methoxyphenyl)methyl]-3-(o…
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) | 2.49 | 7.03 | -15.01 | 2 | 6 | 0 | 84 | 383.473 | 6 | ↓ |