| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]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) | -0.26 | 3.72 | -62.04 | 3 | 6 | 1 | 77 | 298.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 3.45 | -16.52 | 2 | 6 | 0 | 76 | 297.399 | 4 | ↓ |
