| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: (1S)-1-tert-butyl-2-[(6-methyl-2-pyridyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-tert-butyl-2-[(6-methyl-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) | 4.34 | 11.5 | -34.15 | 2 | 3 | 1 | 33 | 334.487 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.35 | -7.01 | 1 | 3 | 0 | 32 | 333.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 10.69 | -33.84 | 2 | 3 | 1 | 33 | 334.487 | 3 | ↓ |
