| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 24 | Yes |
Popular Name: 4-[2-[[(6R)-6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl]oxy]ethyl]phenol 4-[2-[[(6R)-6-amino-6,7,8,9-tetr…
| 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) | 3.04 | 5.39 | -51.88 | 5 | 4 | 1 | 73 | 323.416 | 4 | ↓ |
