| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | No |
Popular Name: N-[(1R)-1-(hydroxymethyl)propyl]-N'-(2-morpholinoethyl)oxamide N-[(1R)-1-(hydroxymethyl)propyl]…
| 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) | -1.37 | -4.02 | -7.58 | 3 | 7 | 0 | 91 | 273.333 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.37 | -2.06 | -42.51 | 4 | 7 | 1 | 92 | 274.341 | 7 | ↓ |
