| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 15 | Yes |
Popular Name: 3-[(4-chloro-3-methyl-phenyl)-methyl-amino]propanoic 3-[(4-chloro-3-methyl-phenyl)-me…
| 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) | 2.61 | 6.79 | -44.41 | 0 | 3 | -1 | 43 | 226.683 | 4 | ↓ |
