| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 14 | Yes |
Popular Name: 3-amino-N-[(1R)-1-cyclopropylethyl]thiophene-2-carboxamide 3-amino-N-[(1R)-1-cyclopropyleth…
| 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) | 1.64 | 2.83 | -7.11 | 3 | 3 | 0 | 55 | 210.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 2.68 | -33.97 | 4 | 3 | 1 | 57 | 211.31 | 3 | ↓ |
