| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 23 | Yes |
Popular Name: 4-[(3S,5R)-3,5-dimethyl-1-piperidyl]-9-methoxy-5H-pyrimido[5,6-b]indole 4-[(3S,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.72 | 8.46 | -10.57 | 1 | 5 | 0 | 54 | 310.401 | 2 | ↓ |
