| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]benzonitrile 3-[(1R)-2,3,4,9-tetrahydro-1H-py…
| 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) | 3.44 | 7.55 | -8.89 | 2 | 3 | 0 | 52 | 273.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.67 | -56.66 | 3 | 3 | 1 | 56 | 274.347 | 1 | ↓ |
