| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: 2-[4-[(2S)-morpholine-2-carbonyl]-1,4-diazepan-1-yl]acetamide 2-[4-[(2S)-morpholine-2-carbonyl…
| 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) | -2.17 | 1.08 | -106.56 | 5 | 7 | 2 | 94 | 272.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.17 | -1.89 | -13.81 | 3 | 7 | 0 | 88 | 270.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.17 | -0.28 | -44.33 | 4 | 7 | 1 | 89 | 271.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.17 | -0.53 | -57.42 | 4 | 7 | 1 | 92 | 271.341 | 3 | ↓ |
