| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 20 | No |
Popular Name: (8S)-N,N-dimethyl-8,9,10,11-tetrahydro-7H-pyrido[3,2-a]carbazol-8-amine (8S)-N,N-dimethyl-8,9,10,11-tetr…
| 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) | 3.09 | 8.38 | -46 | 2 | 3 | 1 | 33 | 266.368 | 1 | ↓ |
