| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]pentan-1-one (2S,3S)-2-amino-3-methyl-1-[4-[(…
| 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) | 0.39 | 2.73 | -50.84 | 3 | 6 | 1 | 77 | 295.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.45 | -11.18 | 2 | 6 | 0 | 76 | 294.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.96 | -114.21 | 4 | 6 | 2 | 78 | 296.415 | 5 | ↓ |
