| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(4-cyanophenyl)methyl]-N-propyl-butanamide (2R)-2-amino-N-[(4-cyanophenyl)m…
| 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) | 1.44 | 6.38 | -46.65 | 3 | 4 | 1 | 72 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 6.09 | -8.6 | 2 | 4 | 0 | 70 | 259.353 | 6 | ↓ |
