| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[(1S)-3,3-dimethyl-1-phenyl-butyl]amino]-3-methyl-butanoic (2R)-2-[[(1S)-3,3-dimethyl-1-phe…
| 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) | 1.65 | 9.59 | -33.58 | 2 | 3 | 0 | 57 | 277.408 | 7 | ↓ |
