| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: N-benzyl-N'-(1H-indol-4-yl)-N-methyl-ethane-1,2-diamine N-benzyl-N'-(1H-indol-4-yl)-N-me…
| 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) | 3.40 | 9.05 | -42.94 | 3 | 3 | 1 | 32 | 280.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.72 | -6.39 | 2 | 3 | 0 | 31 | 279.387 | 6 | ↓ |
