| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 2-[(4-tert-butylpiperazine-1-carbonyl)-methyl-amino]acetic 2-[(4-tert-butylpiperazine-1-car…
| 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) | -0.35 | 6.48 | -70.63 | 1 | 6 | 0 | 68 | 257.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 4.42 | -53.94 | 0 | 6 | -1 | 67 | 256.326 | 3 | ↓ |
