| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-isopropoxyphenyl)ethyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(1R)-1-(4-isopropoxyphenyl)et…
| 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) | 3.69 | 7.06 | -36.61 | 2 | 3 | 1 | 29 | 279.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.15 | -32.3 | 2 | 3 | 1 | 26 | 279.448 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.21 | -115.32 | 3 | 3 | 2 | 30 | 280.456 | 7 | ↓ |
