| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(2-morpholinoethyl)-N-(o-tolyl)propane-1,3-diamine N-(2-morpholinoethyl)-N-(o-tolyl…
| 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) | 1.39 | 4.6 | -46.56 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 6.86 | -99.22 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
