| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 1-[(6S)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]ethanone 1-[(6S)-6-(dimethylamino)-6,7,8,…
| 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) | 2.71 | 8.38 | -41.76 | 2 | 3 | 1 | 37 | 257.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.03 | -10.87 | 1 | 3 | 0 | 36 | 256.349 | 2 | ↓ |
