| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 32 | Yes |
Popular Name: N-(1-methyl-3-phenyl-propyl)-3-[1-(p-tolylmethyl)indol-3-yl]-propanamide N-(1-methyl-3-phenyl-propyl)-3-[…
| 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) | 6.65 | 1.9 | -11.59 | 1 | 3 | 0 | 34 | 424.588 | 9 | ↓ |
