| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-2-ethyl-1-phenyl-butyl]butanamide (2S)-2-amino-N-[(1R)-2-ethyl-1-p…
| 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) | 2.87 | 6.08 | -42.54 | 4 | 3 | 1 | 57 | 263.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.74 | -6.65 | 3 | 3 | 0 | 55 | 262.397 | 7 | ↓ |
