| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (4S)-1-[(4-bromophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-[(4-bromophenyl)methyl]-6…
| 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) | 2.45 | 9.01 | -40.22 | 3 | 2 | 1 | 33 | 334.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 8.71 | -4.36 | 2 | 2 | 0 | 31 | 333.273 | 2 | ↓ |
