| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 23 | Yes |
Popular Name: (3S)-N-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide (3S)-N-benzyl-2,3,4,9-tetrahydro…
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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) | 2.42 | 5.48 | -9.86 | 3 | 4 | 0 | 57 | 305.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.78 | -45.49 | 4 | 4 | 1 | 61 | 306.389 | 3 | ↓ |
