| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | No |
Popular Name: (3S)-1,1-dioxo-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]thiolan-3-amine (3S)-1,1-dioxo-N-[(3-phenyl-1H-p…
| 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) | 1.00 | 2.9 | -64.02 | 3 | 5 | 1 | 79 | 292.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 1.77 | -15.25 | 2 | 5 | 0 | 75 | 291.376 | 4 | ↓ |
