| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 16 | Yes |
Popular Name: N'-cyclopropyl-N-ethyl-N'-(2-furylmethyl)propane-1,3-diamine N'-cyclopropyl-N-ethyl-N'-(2-fur…
| 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) | 1.45 | 7.61 | -102.94 | 3 | 3 | 2 | 34 | 224.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 6.26 | -32.58 | 2 | 3 | 1 | 30 | 223.34 | 8 | ↓ |
