| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]propanamide 2,2-dimethyl-N-[2-[[(1S)-3-methy…
| 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) | 3.39 | 6.72 | -8.29 | 2 | 4 | 0 | 58 | 304.434 | 7 | ↓ |
