| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (4S)-1-[(1R)-1,3-dimethylbutyl]-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-[(1R)-1,3-dimethylbutyl]-…
| 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) | 2.06 | 8.27 | -38.13 | 3 | 2 | 1 | 33 | 249.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 7.94 | -2.41 | 2 | 2 | 0 | 31 | 248.414 | 3 | ↓ |
