| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (4S)-6,6-dimethyl-1-[(1R,2S)-2-methylcyclopropyl]-5,7-dihydro-4H-indol-4-amine (4S)-6,6-dimethyl-1-[(1R,2S)-2-m…
| 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) | 1.02 | 6.68 | -39.02 | 3 | 2 | 1 | 33 | 219.352 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 6.36 | -2.73 | 2 | 2 | 0 | 31 | 218.344 | 1 | ↓ |
