| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 33 | Yes |
Popular Name: (3R)-3-(1-benzylindol-3-yl)-3-phenyl-N,N-dipropyl-propanamide (3R)-3-(1-benzylindol-3-yl)-3-ph…
| 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) | 6.69 | 18.37 | -11.91 | 0 | 3 | 0 | 25 | 438.615 | 10 | ↓ |
