| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 18 | No |
Popular Name: 2-[(6-methyl-4,9-dihydro-3H-carbazol-1-yl)amino]ethanol 2-[(6-methyl-4,9-dihydro-3H-carb…
| 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) | 2.86 | 3.1 | -8.53 | 2 | 3 | 0 | 48 | 242.322 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.31 | -30.55 | 3 | 3 | 1 | 46 | 243.33 | 3 | ↓ |
