| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 3-[(4R)-4-amino-6,6-dimethyl-5,7-dihydro-4H-indol-1-yl]benzonitrile 3-[(4R)-4-amino-6,6-dimethyl-5,7…
| 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) | 1.26 | 8.27 | -46.68 | 3 | 3 | 1 | 56 | 266.368 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 7.96 | -7.14 | 2 | 3 | 0 | 55 | 265.36 | 1 | ↓ |
