| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 25 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylaminomethyl]-6-methoxy-1-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) | 3.59 | 9.95 | -45.92 | 2 | 5 | 0 | 71 | 358.825 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.55 | -53.39 | 1 | 5 | -1 | 66 | 357.817 | 6 | ↓ |
