| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 21 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl-[(1S)-1-cyclopropylethyl]amino]acetamide N-[(4-chlorophenyl)methyl]-2-[cy…
| 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) | 3.59 | 9.24 | -33.88 | 2 | 3 | 1 | 34 | 307.845 | 7 | ↓ |
