| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N-(cyclopropylmethyl)-N-ethyl-ethane-1,2-diamine (1R)-1-(benzofuran-2-yl)-N-(cycl…
| 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) | 2.54 | 6.29 | -46.57 | 3 | 3 | 1 | 44 | 259.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.5 | -30.41 | 3 | 3 | 1 | 44 | 259.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.89 | -125.99 | 4 | 3 | 2 | 45 | 260.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
