| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 27 | Yes |
Popular Name: N-[(1S,2R)-2-methyl-1-[4-[2-(methylamino)-2-oxo-ethyl]piperazine-1-carbonyl]butyl]benzamide N-[(1S,2R)-2-methyl-1-[4-[2-(met…
| 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) | 1.59 | 4.04 | -13.88 | 2 | 7 | 0 | 82 | 374.485 | 7 | ↓ |
