| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | No |
Popular Name: (3R)-N-[(1S)-1-(4-bromophenyl)propyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[(1S)-1-(4-bromophenyl)pr…
| 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) | 1.99 | 5.08 | -63.57 | 2 | 3 | 1 | 51 | 333.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.05 | -12.36 | 1 | 3 | 0 | 46 | 332.263 | 4 | ↓ |
