| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[(1S)-1-methyl-2,2-diphenyl-ethyl]amino]propanamide (2R)-2-[[(1S)-1-methyl-2,2-diphe…
| 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) | 3.24 | 5.96 | -40.65 | 4 | 3 | 1 | 60 | 283.395 | 6 | ↓ |
