| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (4S)-N-[(1R)-1-(4-bromophenyl)ethyl]thiochroman-4-amine (4S)-N-[(1R)-1-(4-bromophenyl)et…
| 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) | 4.06 | 10.26 | -46.55 | 2 | 1 | 1 | 17 | 349.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 10.35 | -4.31 | 1 | 1 | 0 | 12 | 348.309 | 3 | ↓ |
