| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[4-[[(1R)-2-anilino-1-methyl-2-oxo-ethyl]amino]phenyl]-3-methyl-butanamide N-[4-[[(1R)-2-anilino-1-methyl-2…
| 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) | 4.43 | 7.27 | -12.61 | 3 | 5 | 0 | 70 | 339.439 | 7 | ↓ |
