| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: (1R,9aS)-1-(3-methoxyphenyl)-2-(2-naphthylmethyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indole (1R,9aS)-1-(3-methoxyphenyl)-2-(…
| 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) | 6.56 | 15.5 | -41.48 | 2 | 3 | 1 | 29 | 419.548 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.56 | 13.73 | -7.26 | 1 | 3 | 0 | 28 | 418.54 | 4 | ↓ |
