| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 15 | Yes |
Popular Name: N'-cyclopropyl-N-ethyl-N'-(2-furylmethyl)ethane-1,2-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) | 1.17 | 4.42 | -38.78 | 2 | 3 | 1 | 33 | 209.313 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.47 | -31.75 | 2 | 3 | 1 | 30 | 209.313 | 7 | ↓ |
