| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-ethyl…
| 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) | 3.16 | 6.9 | -36.47 | 2 | 2 | 1 | 20 | 265.343 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.73 | -2.55 | 1 | 2 | 0 | 15 | 264.335 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
