In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2009 | 19 | Yes |
Popular Name: N-[(3S)-1-(2-piperazin-1-ylacetyl)-3-piperidyl]acetamide N-[(3S)-1-(2-piperazin-1-ylacety…
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) | -1.47 | 0.77 | -50.86 | 3 | 6 | 1 | 69 | 269.369 | 3 | ↓ |
Hi High (pH 8-9.5) | -1.47 | -0.61 | -18.96 | 2 | 6 | 0 | 65 | 268.361 | 3 | ↓ |