| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | No |
Popular Name: (3S)-N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(1R)-1-(5-chloro-2-thien…
| 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) | 2.28 | 2.33 | -13.79 | 1 | 3 | 0 | 46 | 279.814 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.33 | -58.69 | 2 | 3 | 1 | 51 | 280.822 | 3 | ↓ |
