| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 33 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)ethylaminomethyl]indole-2-carboxylic 1-[(4-chlorophenyl)methyl]-3-[2-…
| 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) | 6.04 | 15.42 | -39.94 | 2 | 5 | 0 | 71 | 462.977 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 14.06 | -50.07 | 1 | 5 | -1 | 66 | 461.969 | 10 | ↓ |
