| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 28 | Yes |
Popular Name: (1S)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1S)-1-[4-methoxy-3-(1-piperidyl…
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| 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) | 4.40 | 10.33 | -37.32 | 3 | 4 | 1 | 41 | 376.524 | 4 | ↓ |
