| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-N',N'-dimethyl-N-(3-pyridylmethyl)ethane-1,2-diamine N-[(3-isopropoxyphenyl)methyl]-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) | 2.71 | 8.54 | -39.6 | 1 | 4 | 1 | 30 | 328.48 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.44 | -5.77 | 0 | 4 | 0 | 29 | 327.472 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.92 | -38.69 | 1 | 4 | 1 | 30 | 328.48 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 9.38 | -87.94 | 2 | 4 | 2 | 31 | 329.488 | 9 | ↓ |
