| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 32 | Yes |
Popular Name: 2-[(2-keto-2-piperidino-ethyl)thio]-3-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one 2-[(2-keto-2-piperidino-ethyl)th…
| 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) | 3.88 | 10.79 | -15.36 | 1 | 7 | 0 | 80 | 448.548 | 5 | ↓ |
