| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-methoxyphenyl)acetamide 2-[[(1S)-1-(4-chlorophenyl)-2-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) | 4.66 | 7.43 | -8.51 | 2 | 4 | 0 | 50 | 346.858 | 7 | ↓ |
