| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 3-methyl-N-[4-[[(1S)-1-methyl-2-(o-tolylamino)-2-oxo-ethyl]amino]phenyl]butanamide 3-methyl-N-[4-[[(1S)-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) | 4.83 | 8.15 | -12.79 | 3 | 5 | 0 | 70 | 353.466 | 7 | ↓ |
