| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[4-[(2S)-morpholine-2-carbonyl]-1,4-diazepan-1-yl]acetamide N,N-dimethyl-2-[4-[(2S)-morpholi…
| 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) | -2.00 | 4.44 | -117.82 | 3 | 7 | 2 | 71 | 300.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | 1.31 | -17.14 | 1 | 7 | 0 | 65 | 298.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | 3.12 | -48.67 | 2 | 7 | 1 | 66 | 299.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.00 | 2.68 | -63.53 | 2 | 7 | 1 | 70 | 299.395 | 3 | ↓ |
