| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 17 | Yes |
Popular Name: N-[1-(2-amino-2-methyl-propanoyl)-4-piperidyl]propanamide 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) | 0.26 | 0.94 | -45.09 | 4 | 5 | 1 | 77 | 242.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.43 | -12.37 | 3 | 5 | 0 | 75 | 241.335 | 3 | ↓ |
