| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4R)-2,6,6-trimethyl-1-(4-pyridyl)-5,7-dihydro-4H-indol-4-amine (4R)-2,6,6-trimethyl-1-(4-pyridy…
| 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) | 0.68 | 6.63 | -44.3 | 3 | 3 | 1 | 45 | 256.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 6.32 | -4.99 | 2 | 3 | 0 | 44 | 255.365 | 1 | ↓ |
