| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 12 | Yes |
Popular Name: N'-(dicyclopropylmethyl)-N-methyl-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) | 1.61 | 5.19 | -112.26 | 4 | 2 | 2 | 33 | 170.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.74 | -33.22 | 3 | 2 | 1 | 29 | 169.292 | 6 | ↓ |
