| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[(1R)-2-amino-1-cyclohexyl-ethyl]-5-fluoro-pyridine-3-sulfonamide N-[(1R)-2-amino-1-cyclohexyl-eth…
| 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) | 1.32 | 1.87 | -49.81 | 4 | 5 | 1 | 87 | 302.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 1.06 | -30.01 | 3 | 5 | 0 | 89 | 301.387 | 5 | ↓ |
