| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | No |
Popular Name: (3R)-1,1-dioxo-N-[(1S,2R)-2-phenylcyclopropyl]thiolan-3-amine (3R)-1,1-dioxo-N-[(1S,2R)-2-phen…
| 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) | 1.32 | 4.34 | -60.15 | 2 | 3 | 1 | 51 | 252.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.24 | -11.52 | 1 | 3 | 0 | 46 | 251.351 | 3 | ↓ |
