| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | No |
Popular Name: 3-amino-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-2,2-dimethyl-3-thioxo-propanamide 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) | 0.92 | 5.02 | -11.74 | 2 | 4 | 0 | 56 | 272.414 | 7 | ↓ |
