| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[4-(2-aminoethyl)piperazin-1-yl]-N-[(1R)-1-methylbutyl]propanamide (2R)-2-[4-(2-aminoethyl)piperazi…
| 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) | 0.24 | 2.42 | -93.15 | 5 | 5 | 2 | 64 | 272.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 0.17 | -47.12 | 4 | 5 | 1 | 63 | 271.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 2.42 | -116.74 | 5 | 5 | 2 | 64 | 272.437 | 7 | ↓ |
