| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 11 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-cyclopropylethyl]-N',N…
| 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) | 1.33 | 3.28 | -34.6 | 2 | 2 | 1 | 20 | 157.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.82 | -105.92 | 3 | 2 | 2 | 21 | 158.289 | 5 | ↓ |
