| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-2-(4-cyclopropylpiperazine-1-carbonyl)-N'-hydroxy-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) | 0.19 | 0.44 | -11.81 | 3 | 6 | 0 | 82 | 254.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 2.62 | -49.76 | 4 | 6 | 1 | 83 | 255.342 | 4 | ↓ |
