| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-cyano-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-methyl-butanamide (2R)-2-cyano-N-[(1R)-1-cycloprop…
| 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) | 2.88 | 7.18 | -10.33 | 0 | 4 | 0 | 53 | 252.358 | 7 | ↓ |
