| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: N'-cyclopropyl-N'-(2-furylmethyl)-N-propyl-propane-1,3-diamine N'-cyclopropyl-N'-(2-furylmethyl…
| 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) | 1.95 | 8.37 | -104.97 | 3 | 3 | 2 | 34 | 238.375 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 7.02 | -32.66 | 2 | 3 | 1 | 30 | 237.367 | 9 | ↓ |
