| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4R)-1-(2-dimethylaminoethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4R)-1-(2-dimethylaminoethyl)-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) | 0.30 | 7.26 | -87.86 | 4 | 3 | 2 | 37 | 251.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 4.79 | -39.6 | 3 | 3 | 1 | 36 | 250.41 | 3 | ↓ |
