| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: (3,5-dimethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium (3,5-dimethoxybenzyl)-[2-(1H-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) | 3.49 | 7.7 | -46.84 | 3 | 4 | 1 | 51 | 311.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.34 | -8.07 | 2 | 4 | 0 | 46 | 310.397 | 7 | ↓ |
