| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-N'-hydroxy-2-(4-thiazol-2-ylpiperazine-1-carbonyl)butanamidine (2S)-N'-hydroxy-2-(4-thiazol-2-y…
| 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) | 0.57 | 1.94 | -13.92 | 3 | 7 | 0 | 95 | 297.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 2.39 | -42.81 | 4 | 7 | 1 | 96 | 298.392 | 4 | ↓ |
