| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: (3S)-N-[(1-tert-butylpyrazol-4-yl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(1-tert-butylpyrazol-4-y…
| 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) | 1.02 | 3.29 | -59.46 | 2 | 5 | 1 | 69 | 286.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 2.1 | -14 | 1 | 5 | 0 | 64 | 285.413 | 4 | ↓ |
