| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 24 | Yes |
Popular Name: dimethyl-[4-[(3-methylcarbazol-9-yl)methyl]phenyl]amine dimethyl-[4-[(3-methylcarbazol-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) | 5.66 | 1.99 | -7.9 | 0 | 2 | 0 | 8 | 314.432 | 3 | ↓ |
