| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2R)-2-acetamido-3-methyl-butanoyl]piperazin-1-yl]acetic 2-[4-[(2R)-2-acetamido-3-methyl-…
| 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) | -1.86 | 2.6 | -47.48 | 1 | 7 | -1 | 93 | 284.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.86 | 4.77 | -38.43 | 2 | 7 | 0 | 94 | 285.344 | 5 | ↓ |
