| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 3-[[2-(2,4-dimethylphenoxy)ethyl-methyl-amino]methyl]-5-methyl-1H-indole-2-carboxylic 3-[[2-(2,4-dimethylphenoxy)ethyl…
| 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) | 4.63 | 11.99 | -36.68 | 2 | 5 | 0 | 70 | 366.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 9.6 | -48.36 | 1 | 5 | -1 | 68 | 365.453 | 7 | ↓ |
