| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 28 | Yes |
Popular Name: N-[[(2S)-4-[(2R)-2-hydroxypropyl]morpholin-2-yl]methyl]-N-(2-morpholinoethyl)benzamide N-[[(2S)-4-[(2R)-2-hydroxypropyl…
| 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) | 0.37 | 1.45 | -12.43 | 1 | 7 | 0 | 65 | 391.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.7 | -55.91 | 2 | 7 | 1 | 67 | 392.52 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.77 | -44.75 | 2 | 7 | 1 | 67 | 392.52 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 6.01 | -106.01 | 3 | 7 | 2 | 68 | 393.528 | 8 | ↓ |
