| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: (3S)-3-acetamido-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-propanamide (3S)-3-acetamido-N-[(5-bromo-2-m…
| 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) | 1.95 | 9.13 | -15.24 | 1 | 5 | 0 | 59 | 419.319 | 7 | ↓ |
