| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]-6,6-dimethyl-5,7-dihydroindol-4-one 1-[(1R)-1-(dimethylaminomethyl)-…
| 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) | 3.75 | 11.4 | -55.71 | 1 | 3 | 1 | 26 | 291.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.29 | -9.05 | 0 | 3 | 0 | 25 | 290.451 | 5 | ↓ |
