| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: (3-methoxyphenyl)-[(1S)-1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone (3-methoxyphenyl)-[(1S)-1-(3-pyr…
| 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) | 3.31 | 9.81 | -13.91 | 1 | 5 | 0 | 58 | 383.451 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.26 | -58.04 | 2 | 5 | 1 | 59 | 384.459 | 3 | ↓ |
