| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 26 | Yes |
Popular Name: N-[1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]ethyl]-methyl-BLAHcarboxamide N-[1-[(2-hydroxy-1-methyl-ethyl)…
| 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) | 1.38 | 1.66 | -17.61 | 4 | 7 | 0 | 107 | 354.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.11 | -37.44 | 5 | 7 | 1 | 108 | 355.418 | 5 | ↓ |
