| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-[(1S)-1-methylpropyl]isoxazol-5-amine 4-(2-chlorophenyl)-3-[(1S)-1-met…
| 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) | 4.00 | 5.19 | -6.61 | 2 | 3 | 0 | 52 | 250.729 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 5.12 | -25.38 | 3 | 3 | 1 | 53 | 251.737 | 3 | ↓ |
