| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: N-[1-(2-amino-2-methyl-propanoyl)-4-piperidyl]cyclopropanecarboxamide N-[1-(2-amino-2-methyl-propanoyl…
| 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) | 0.25 | 1.72 | -48.3 | 4 | 5 | 1 | 77 | 254.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 2.22 | -12.67 | 3 | 5 | 0 | 75 | 253.346 | 3 | ↓ |
