| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-(1-tert-butyl-4-piperidyl)cyclohexanecarboxamide 1-amino-N-(1-tert-butyl-4-piperi…
| 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) | 2.41 | 5 | -100.51 | 5 | 4 | 2 | 61 | 283.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.72 | -35.8 | 4 | 4 | 1 | 60 | 282.452 | 3 | ↓ |
