| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[methyl(o-tolylmethyl)amino]propanamide N-[(2-chlorophenyl)methyl]-3-[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) | 3.55 | 10.47 | -41.13 | 2 | 3 | 1 | 34 | 331.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.49 | -8.4 | 1 | 3 | 0 | 32 | 330.859 | 7 | ↓ |
