| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 15 | No |
Popular Name: (3S)-N-[(1R)-1-cyclopentylethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(1R)-1-cyclopentylethyl]…
| 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) | 1.73 | 3.15 | -55.93 | 2 | 3 | 1 | 51 | 232.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.09 | -10.72 | 1 | 3 | 0 | 46 | 231.361 | 3 | ↓ |
