| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 13 | No |
Popular Name: 2-amino-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide 2-amino-N-methyl-5,6-dihydro-4H-…
| 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) | 0.77 | 2.39 | -6.95 | 2 | 3 | 0 | 53 | 196.275 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 1.57 | -9.55 | 3 | 3 | 0 | 55 | 196.275 | 1 | ↓ |
