| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | Yes |
Popular Name: (4S)-1-(4-bromophenyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-ol (4S)-1-(4-bromophenyl)-2,6,6-tri…
| 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) | 4.05 | 8.54 | -4.44 | 1 | 2 | 0 | 25 | 334.257 | 1 | ↓ |
