| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-3,3-dimethyl-1-phenyl-butyl]-3-methyl-butanamide (2R)-2-amino-N-[(1S)-3,3-dimethy…
| 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) | 2.06 | 6.06 | -41.74 | 4 | 3 | 1 | 57 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.76 | -5.09 | 3 | 3 | 0 | 55 | 276.424 | 6 | ↓ |
