In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 16 | Yes |
Popular Name: N-ethyl-N-[(1S)-1-methylpropyl]-2-piperazin-1-yl-acetamide N-ethyl-N-[(1S)-1-methylpropyl]-…
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) | 0.57 | 3.7 | -40.49 | 2 | 4 | 1 | 40 | 228.36 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.57 | 2.34 | -7.37 | 1 | 4 | 0 | 36 | 227.352 | 5 | ↓ |