| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 25 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylaminomethyl]-1-ethyl-6-methyl-indole-2-carboxylic 3-[(2-chlorophenyl)methylaminome…
| 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) | 4.36 | 12.21 | -41.92 | 2 | 4 | 0 | 62 | 356.853 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 10.82 | -53.37 | 1 | 4 | -1 | 57 | 355.845 | 6 | ↓ |
