| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 1-amino-N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]cyclohexanecarboxamide 1-amino-N-butyl-N-[(3R)-1,1-diox…
| 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) | 2.01 | 2.82 | -57.67 | 3 | 5 | 1 | 82 | 317.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 2.62 | -14.45 | 2 | 5 | 0 | 80 | 316.467 | 5 | ↓ |
