| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 37 | Yes |
Popular Name: (3R)-3-(m-tolyl)-N-phenethyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide (3R)-3-(m-tolyl)-N-phenethyl-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) | 7.37 | 18.93 | -14.24 | 1 | 3 | 0 | 34 | 486.659 | 9 | ↓ |
