| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R)-3-(4-tert-butylpiperazin-1-yl)-N'-hydroxy-2-methyl-3-oxo-propanamidine (2R)-3-(4-tert-butylpiperazin-1-…
| 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) | 0.50 | -0.09 | -11.89 | 3 | 6 | 0 | 82 | 256.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 1.96 | -47.99 | 4 | 6 | 1 | 83 | 257.358 | 3 | ↓ |
