| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: N-allyl-2-[cyclopropyl-[(3,4-dichlorophenyl)methyl]amino]acetamide N-allyl-2-[cyclopropyl-[(3,4-dic…
| 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) | 3.64 | 8.44 | -43.67 | 2 | 3 | 1 | 34 | 314.236 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 6.33 | -7.18 | 1 | 3 | 0 | 32 | 313.228 | 7 | ↓ |
