| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: N,N'-dicyclopropyl-N-(2-furylmethyl)propane-1,3-diamine N,N'-dicyclopropyl-N-(2-furylmet…
| 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) | 1.79 | 8.34 | -103.28 | 3 | 3 | 2 | 34 | 236.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 7.05 | -33.46 | 2 | 3 | 1 | 30 | 235.351 | 8 | ↓ |
