| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 27 | Yes |
Popular Name: (2-methyl-3-furyl)-[(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone (2-methyl-3-furyl)-[(1S)-1-(2-py…
| 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) | 2.51 | 0.85 | -9.78 | 1 | 5 | 0 | 62 | 357.413 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 1.3 | -42.53 | 2 | 5 | 1 | 63 | 358.421 | 2 | ↓ |
