| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[4-(4-aminobutyl)piperazin-1-yl]-N-cyclopentyl-propanamide (2S)-2-[4-(4-aminobutyl)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) | 0.42 | 3.62 | -98.77 | 5 | 5 | 2 | 64 | 298.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.36 | -46.23 | 4 | 5 | 1 | 63 | 297.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 3.6 | -88.14 | 5 | 5 | 2 | 64 | 298.475 | 7 | ↓ |
