| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-[(1R)-1-methyl-2-oxo-2-piperazin-1-yl-ethyl]propanamide 2,2-dimethyl-N-[(1R)-1-methyl-2-…
| 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) | 0.43 | 1.01 | -8.04 | 2 | 5 | 0 | 61 | 241.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 2.39 | -51.27 | 3 | 5 | 1 | 66 | 242.343 | 3 | ↓ |
