| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | No |
Popular Name: 2-[[2-[[(1R)-1-acetyl-2-methyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]acetic 2-[[2-[[(1R)-1-acetyl-2-methyl-p…
| 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) | -1.06 | 4.78 | -38.97 | 2 | 6 | 0 | 91 | 244.291 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 2.7 | -51.09 | 1 | 6 | -1 | 90 | 243.283 | 7 | ↓ |
