| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 23 | Yes |
Popular Name: N-[3-[(3-chlorophenyl)methyl-isopropyl-amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[(3-chlorophenyl)methyl-iso…
| 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) | 3.80 | 8.45 | -18.16 | 1 | 4 | 0 | 49 | 338.879 | 7 | ↓ |
