| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (2R)-N,N-diallyl-2-(4-ethylpiperazin-1-yl)propanamide (2R)-N,N-diallyl-2-(4-ethylpiper…
| 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) | 1.58 | 6.7 | -36 | 1 | 4 | 1 | 28 | 266.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.42 | -7.33 | 0 | 4 | 0 | 27 | 265.401 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.57 | -32.49 | 1 | 4 | 1 | 28 | 266.409 | 7 | ↓ |
