| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: methyl-3-{[(2-chlorophenyl)methyl](methyl)amino}propanoate methyl-3-{[(2-chlorophenyl)methy…
| 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) | 2.19 | 8.29 | -37.39 | 1 | 3 | 1 | 31 | 242.726 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.92 | -5.79 | 0 | 3 | 0 | 30 | 241.718 | 6 | ↓ |
