| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 28 | Yes |
Popular Name: 2-[(1R)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-N-propyl-acetamide 2-[(1R)-1-(4-methoxyphenyl)-1,3,…
| 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) | 4.49 | 9.65 | -42.92 | 3 | 5 | 1 | 59 | 378.496 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.87 | -13.92 | 2 | 5 | 0 | 57 | 377.488 | 6 | ↓ |
