| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(3-chlorophenyl)methyl-methyl-amino]-2-phenyl-acetic (2S)-2-[(3-chlorophenyl)methyl-m…
| 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) | 3.22 | 10.35 | -33.43 | 1 | 3 | 0 | 45 | 289.762 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 8.32 | -49.64 | 0 | 3 | -1 | 43 | 288.754 | 5 | ↓ |
