| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: 3,5-diamino-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide 3,5-diamino-N-[(3R)-3-methyl-1,1…
| 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) | -0.82 | -2.07 | -15.72 | 5 | 6 | 0 | 115 | 283.353 | 2 | ↓ |
