| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-(1-tert-butyl-4-piperidyl)thiophene-2-carboxamide 3-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) | 2.05 | 4.59 | -35.59 | 4 | 4 | 1 | 60 | 282.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 4.43 | -80.27 | 5 | 4 | 2 | 61 | 283.441 | 3 | ↓ |
