| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 23 | No |
Popular Name: 3-(3-methyl-4-nitro-phenoxy)-N-(2-morpholinoethyl)propan-1-amine 3-(3-methyl-4-nitro-phenoxy)-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) | 1.91 | 5.4 | -56.03 | 2 | 7 | 1 | 84 | 324.401 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4 | -8.36 | 1 | 7 | 0 | 80 | 323.393 | 9 | ↓ |
