| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | No |
Popular Name: 2-[[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-isopropyl-amino]acetic 2-[[2-[[(1S)-1,2-dimethylpropyl]…
| 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) | 0.41 | 5.61 | -36.18 | 2 | 5 | 0 | 74 | 244.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 4.14 | -49.05 | 1 | 5 | -1 | 72 | 243.327 | 7 | ↓ |
