| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-(cyclopentylmethyl)isoxazol-5-amine 4-(2-chlorophenyl)-3-(cyclopenty…
| 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) | 4.58 | 6.07 | -6.46 | 2 | 3 | 0 | 52 | 276.767 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 6.51 | -27.62 | 3 | 3 | 1 | 53 | 277.775 | 3 | ↓ |
