| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 32 | Yes |
Popular Name: 1-benzyl-3-[2-(4-ethoxyphenyl)ethylaminomethyl]indole-2-carboxylic 1-benzyl-3-[2-(4-ethoxyphenyl)et…
| 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) | 5.36 | 14.9 | -42.24 | 2 | 5 | 0 | 71 | 428.532 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 13.54 | -53.24 | 1 | 5 | -1 | 66 | 427.524 | 10 | ↓ |
