| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-oxo-3-(4-thiazol-2-ylpiperazin-1-yl)propanamidine (2S)-N'-hydroxy-2-methyl-3-oxo-3…
| 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) | 0.07 | 1.35 | -14.32 | 3 | 7 | 0 | 95 | 283.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 1.79 | -42.94 | 4 | 7 | 1 | 96 | 284.365 | 3 | ↓ |
