| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-cyclopropyl-N'-(2-furylmethyl)-N-hexyl-ethane-1,2-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) | 3.25 | 7.51 | -41.17 | 2 | 3 | 1 | 33 | 265.421 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.18 | -3.13 | 1 | 3 | 0 | 28 | 264.413 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.93 | -117.48 | 3 | 3 | 2 | 34 | 266.429 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
