| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(4-tert-butylpiperazine-1-carbonyl)-methyl-amino]butanoic (2S)-2-[(4-tert-butylpiperazine-…
| 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) | -0.03 | 7.8 | -68.2 | 1 | 6 | 0 | 68 | 285.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 5.65 | -49.69 | 0 | 6 | -1 | 67 | 284.38 | 4 | ↓ |
