| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-1-[(1S,2R)-1,2-dimethylbutyl]-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-[(1S,2R)-1,2-dimethylbuty…
| 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) | 2.26 | 8.4 | -38.17 | 3 | 2 | 1 | 33 | 263.449 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 8.08 | -2.64 | 2 | 2 | 0 | 31 | 262.441 | 3 | ↓ |
