| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(9-ethylcarbazol-3-yl)-methanamine N-[(2-chlorophenyl)methyl]-1-(9-…
| 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) | 5.47 | 13.45 | -43.31 | 2 | 2 | 1 | 22 | 349.885 | 5 | ↓ |
