| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-3-amino-N-cyclopropyl-N-(2-furylmethyl)-2-methyl-3-thioxo-propanamide (2R)-3-amino-N-cyclopropyl-N-(2-…
| 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) | 0.35 | 4.77 | -15.94 | 2 | 4 | 0 | 59 | 252.339 | 5 | ↓ |
