| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]butanamide (2R)-2-amino-N-cyclopropyl-N-[(3…
| 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) | 0.67 | 2.92 | -46.82 | 4 | 4 | 1 | 68 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.61 | -7.75 | 3 | 4 | 0 | 67 | 248.326 | 5 | ↓ |
