| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: (2S)-1-aminooxy-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol (2S)-1-aminooxy-3-[4-(3-chloroph…
| 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) | 1.31 | -0.34 | -7.13 | 3 | 5 | 0 | 62 | 285.775 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 2.04 | -39.02 | 4 | 5 | 1 | 63 | 286.783 | 5 | ↓ |
