| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-allyl-2-[4-[(2S)-2-aminopentanoyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(2S)-2-aminopentan…
| 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) | 0.11 | 0.62 | -49.28 | 4 | 6 | 1 | 80 | 283.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.27 | -13.96 | 3 | 6 | 0 | 79 | 282.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 2.77 | -105.49 | 5 | 6 | 2 | 81 | 284.404 | 7 | ↓ |
