| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | No |
Popular Name: 11-(2-morpholinoethyl)-5,6-dihydrobenzo[a]carbazole-3,8-diol 11-(2-morpholinoethyl)-5,6-dihyd…
| 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) | 2.87 | 3.9 | -9.27 | 2 | 5 | 0 | 58 | 364.445 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 6.17 | -50.28 | 3 | 5 | 1 | 59 | 365.453 | 3 | ↓ |
