| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 28 | Yes |
Popular Name: [(1S)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-ammonium [(1S)-6-cyclohexyl-2,3,4,9-tetra…
| 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) | 7.04 | 14.6 | -51.37 | 3 | 2 | 1 | 32 | 373.564 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.04 | 13.07 | -5.18 | 2 | 2 | 0 | 28 | 372.556 | 5 | ↓ |
