| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-2-[4-(cyclopropylmethyl)piperazine-1-carbonyl]-N'-hydroxy-butanamidine (2R)-2-[4-(cyclopropylmethyl)pip…
| 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) | 0.69 | 1.47 | -11.1 | 3 | 6 | 0 | 82 | 268.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 3.69 | -52.72 | 4 | 6 | 1 | 83 | 269.369 | 5 | ↓ |
