| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | No |
Popular Name: hexyl-imino-methyl-oxo-N-[2-(1-piperidyl)ethyl]BLAHcarboxamide hexyl-imino-methyl-oxo-N-[2-(1-p…
| 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) | 0.52 | 14.19 | -77.53 | 4 | 8 | 2 | 98 | 466.63 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 13.21 | -48.72 | 3 | 8 | 1 | 104 | 465.622 | 9 | ↓ |
