| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-benzyl-N-[(3S)-3-(2-methoxyphenyl)-3-phenyl-propyl]acetamide N-benzyl-N-[(3S)-3-(2-methoxyphe…
| 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) | 4.57 | 13.3 | -9.61 | 0 | 3 | 0 | 30 | 373.496 | 8 | ↓ |
