| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-N-ethyl-N-isobutyl-3-phenyl-propanamide (3S)-3-amino-N-ethyl-N-isobutyl-…
| 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) | 0.55 | 6.87 | -38.47 | 3 | 3 | 1 | 48 | 249.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 6.51 | -7.45 | 2 | 3 | 0 | 46 | 248.37 | 6 | ↓ |
