| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2009 | 30 | Yes |
Popular Name: 1-[(1S)-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(3-pyridyl)propan-1-one 1-[(1S)-1-(p-tolyl)-1,3,4,9-tetr…
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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) | 4.80 | 12.68 | -11.92 | 1 | 4 | 0 | 49 | 395.506 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.80 | 13.15 | -43.24 | 2 | 4 | 1 | 50 | 396.514 | 4 | ↓ |
