In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 19 | Yes |
Popular Name: 1-piperidineacetamide, N-[(2-chlorophenyl)methyl]-4-methyl- 1-piperidineacetamide, N-[(2-chl…
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) | 3.13 | 7.94 | -36.11 | 2 | 3 | 1 | 34 | 281.807 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.13 | 5.76 | -7.48 | 1 | 3 | 0 | 32 | 280.799 | 4 | ↓ |