| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(4-cyanophenyl)methyl]-2-methyl-N-propyl-pentanamide (2S)-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) | 2.98 | 8.05 | -49.77 | 3 | 4 | 1 | 72 | 288.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.76 | -8.72 | 2 | 4 | 0 | 70 | 287.407 | 7 | ↓ |
