| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 31 | Yes |
Popular Name: 1-benzyl-3-[2-(2-chlorophenyl)ethylaminomethyl]-6-methyl-indole-2-carboxylic 1-benzyl-3-[2-(2-chlorophenyl)et…
None
| 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) | 5.98 | 15.74 | -37.03 | 2 | 4 | 0 | 62 | 432.951 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.98 | 14.38 | -52.29 | 1 | 4 | -1 | 57 | 431.943 | 8 | ↓ |
