| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 3-amino-N-[[(1R)-cyclohex-3-en-1-yl]methyl]thiophene-2-carboxamide 3-amino-N-[[(1R)-cyclohex-3-en-1…
| 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) | 2.24 | 3.94 | -7.01 | 3 | 3 | 0 | 55 | 236.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 3.78 | -34.91 | 4 | 3 | 1 | 57 | 237.348 | 3 | ↓ |
