| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: 1-benzyl-3-[(3-chlorophenyl)methylaminomethyl]indole-2-carboxylic 1-benzyl-3-[(3-chlorophenyl)meth…
| 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) | 5.17 | 14.4 | -43.19 | 2 | 4 | 0 | 62 | 404.897 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 13.03 | -53.9 | 1 | 4 | -1 | 57 | 403.889 | 7 | ↓ |
