| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[2-(methylaminomethyl)benzofuran-3-yl]methyl]ethanamine N-(cyclopropylmethyl)-N-[[2-(met…
| 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) | 3.04 | 9.64 | -108 | 3 | 3 | 2 | 34 | 274.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.49 | -41.14 | 2 | 3 | 1 | 33 | 273.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
