| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-(cyclopropylamino)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one 3-(cyclopropylamino)-1-(1,3,4,5-…
| 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) | 1.91 | 7.38 | -50.56 | 3 | 4 | 1 | 53 | 284.383 | 4 | ↓ |
