| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 21 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline 1-(2,3-dimethylphenyl)-2,3,4,9-t…
| 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) | 4.51 | 8.22 | -5.47 | 2 | 2 | 0 | 28 | 276.383 | 1 | ↓ |
