| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (2S,6S)-N-cyclopropyl-2,6-dimethyl-piperazine-1-carboxamide (2S,6S)-N-cyclopropyl-2,6-dimeth…
| 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) | 0.87 | 3.18 | -48.4 | 3 | 4 | 1 | 49 | 198.29 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 1.86 | -6.91 | 2 | 4 | 0 | 44 | 197.282 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
