| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | No |
Popular Name: 3-amino-N-cyclopropyl-N-(2-furylmethyl)-2,2-dimethyl-3-thioxo-propanamide 3-amino-N-cyclopropyl-N-(2-furyl…
| 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) | 0.76 | 4.81 | -16.19 | 2 | 4 | 0 | 59 | 266.366 | 5 | ↓ |
