| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 3-[(4-chlorophenyl)methylaminomethyl]-6-methyl-1H-indole-2-carboxylic 3-[(4-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) | 3.96 | 9.8 | -44.18 | 3 | 4 | 0 | 73 | 328.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.45 | -48.22 | 2 | 4 | -1 | 68 | 327.791 | 5 | ↓ |
