| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 27 | Yes |
Popular Name: (1S)-1-(o-tolyl)-2-(2-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-(o-tolyl)-2-(2-pyridylmet…
| 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) | 4.58 | 1.19 | -32.5 | 2 | 3 | 1 | 33 | 354.477 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 1.24 | -110.77 | 3 | 3 | 2 | 34 | 355.485 | 3 | ↓ |
