| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-(4-cyclopropylpiperazine-1-carbonyl)-N'-hydroxy-3-methyl-butanamidine (2S)-2-(4-cyclopropylpiperazine-…
| 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) | 1.19 | 1.14 | -10.37 | 3 | 6 | 0 | 82 | 268.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.35 | -47.57 | 4 | 6 | 1 | 83 | 269.369 | 4 | ↓ |
