| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 26 | Yes |
Popular Name: 3-[(1R)-2-(3-furylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenol 3-[(1R)-2-(3-furylmethyl)-1,3,4,…
| 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) | 3.79 | 7.38 | -7.86 | 2 | 4 | 0 | 52 | 344.414 | 3 | ↓ |
