| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-methyl-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine N'-(dicyclopropylmethyl)-N-methy…
| 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) | 2.78 | 6 | -39.65 | 2 | 2 | 1 | 20 | 251.316 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.86 | -2.38 | 1 | 2 | 0 | 15 | 250.308 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
