| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-2-ethyl-1-phenyl-butyl]pentanamide (2R)-2-amino-N-[(1S)-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) | 3.43 | 6.98 | -43.4 | 4 | 3 | 1 | 57 | 277.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.69 | -5.24 | 3 | 3 | 0 | 55 | 276.424 | 8 | ↓ |
