| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | No |
Popular Name: 4-[2-(3,8-dimethoxy-5,6-dihydrobenzo[a]carbazol-11-yl)ethyl]morpholine 4-[2-(3,8-dimethoxy-5,6-dihydrob…
| 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) | 3.94 | 8.19 | -9 | 0 | 5 | 0 | 36 | 392.499 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 10.45 | -51.25 | 1 | 5 | 1 | 37 | 393.507 | 5 | ↓ |
