| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: 5-chloro-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]pentanamide 5-chloro-N-[(3S)-3-methyl-1,1-di…
| 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) | 1.04 | 2.02 | -14.64 | 1 | 4 | 0 | 63 | 267.778 | 5 | ↓ |
