| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: propanamide, 2-methyl-N-[4-[[2-[methyl(phenylmethyl)amino]acetyl]amino]phenyl]- propanamide, 2-methyl-N-[4-[[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) | 3.21 | 8.89 | -50.83 | 3 | 5 | 1 | 63 | 340.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 6.63 | -17.61 | 2 | 5 | 0 | 61 | 339.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
