| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | Yes |
Popular Name: N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]-propanamide N-propyl-3-[1-(p-tolylmethyl)ind…
| 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) | 4.88 | 0.77 | -10.76 | 1 | 3 | 0 | 34 | 334.463 | 7 | ↓ |
