| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-N'-hydroxy-2-(4-isopropylpiperazine-1-carbonyl)butanamidine (2S)-N'-hydroxy-2-(4-isopropylpi…
| 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) | 0.49 | 0.24 | -11.78 | 3 | 6 | 0 | 82 | 256.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.37 | -49.65 | 4 | 6 | 1 | 83 | 257.358 | 4 | ↓ |
