| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 24 | Yes |
Popular Name: N-methyl-2-[2-[(1R)-1-(p-tolylmethylamino)propyl]phenoxy]acetamide N-methyl-2-[2-[(1R)-1-(p-tolylme…
| 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) | 2.62 | 9.13 | -39.65 | 3 | 4 | 1 | 55 | 327.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.12 | -12.05 | 2 | 4 | 0 | 50 | 326.44 | 8 | ↓ |
