| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-2-(4-tert-butylpiperazine-1-carbonyl)-N'-hydroxy-butanamidine (2S)-2-(4-tert-butylpiperazine-1…
| 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) | 1.01 | 0.53 | -11.6 | 3 | 6 | 0 | 82 | 270.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.58 | -48.5 | 4 | 6 | 1 | 83 | 271.385 | 4 | ↓ |
