| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-2-(cyclopropylmethylamino)-N-[(3,4-dichlorophenyl)methyl]acetamide N-cyclopropyl-2-(cyclopropylmeth…
| 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) | 3.02 | 9.42 | -43.99 | 2 | 3 | 1 | 37 | 328.263 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 8.06 | -6.33 | 1 | 3 | 0 | 32 | 327.255 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
