| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-3-methyl-1-(piperazine-1-carbonyl)butyl]butanamide N-[(1R)-3-methyl-1-(piperazine-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) | 1.14 | 2.71 | -7.99 | 2 | 5 | 0 | 61 | 269.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.09 | -53.68 | 3 | 5 | 1 | 66 | 270.397 | 6 | ↓ |
