| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 24 | Yes |
Popular Name: (2R)-2-[(4-pentoxyphenyl)methylamino]-2-phenyl-acetamide (2R)-2-[(4-pentoxyphenyl)methyla…
| 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) | 3.81 | 7.65 | -41.27 | 4 | 4 | 1 | 69 | 327.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.53 | -8.52 | 3 | 4 | 0 | 64 | 326.44 | 10 | ↓ |
