| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: N-(2-morpholinoethyl)-N-[[(2S)-morpholin-2-yl]methyl]benzamide N-(2-morpholinoethyl)-N-[[(2S)-m…
| 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) | 0.05 | 3.49 | -57.75 | 2 | 6 | 1 | 59 | 334.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 2.13 | -10.24 | 1 | 6 | 0 | 54 | 333.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 5.76 | -101.32 | 3 | 6 | 2 | 60 | 335.448 | 6 | ↓ |
