| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 15 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-(2-methoxyethyl)ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-(2-me…
| 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) | 1.24 | 3.83 | -33.91 | 3 | 3 | 1 | 38 | 213.345 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.17 | -114.04 | 4 | 3 | 2 | 42 | 214.353 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
