| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: N-isopropyl-N-(2-morpholinoethyl)propane-1,3-diamine N-isopropyl-N-(2-morpholinoethyl…
| 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) | -0.03 | -0.39 | -43.84 | 3 | 4 | 1 | 43 | 230.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 1.56 | -106.29 | 4 | 4 | 2 | 45 | 231.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 1.88 | -92.86 | 4 | 4 | 2 | 45 | 231.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 3.83 | -193.98 | 5 | 4 | 3 | 46 | 232.392 | 7 | ↓ |
