| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide 2-[cyclopropyl(methyl)amino]-N-[…
| 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) | 1.62 | 6.31 | -36.21 | 2 | 4 | 1 | 43 | 263.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.08 | -7.39 | 1 | 4 | 0 | 42 | 262.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
