| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 22 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide 3-(1H-indol-3-yl)-N,N-bis(2-meth…
| 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) | 2.10 | -0.05 | -10.29 | 1 | 5 | 0 | 54 | 304.39 | 9 | ↓ |
