| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-methyl-N-phenethyl-2-phenyl-acetamide (2R)-2-amino-N-methyl-N-phenethy…
| 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) | 0.58 | 6.92 | -9.99 | 2 | 3 | 0 | 46 | 268.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 7.24 | -44.91 | 3 | 3 | 1 | 48 | 269.368 | 5 | ↓ |
