| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide N-[(3-benzyloxyphenyl)methyl]-N-…
| 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) | 6.30 | 15.66 | -15.51 | 1 | 4 | 0 | 45 | 440.587 | 10 | ↓ |
