| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (1R,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide (1R,3S)-1-methyl-2,3,4,9-tetrahy…
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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) | 1.77 | 0.71 | -9.36 | 4 | 4 | 0 | 71 | 229.283 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 1.94 | -40.36 | 5 | 4 | 1 | 75 | 230.291 | 1 | ↓ |
