| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-[[(2R)-3-amino-2-methyl-propyl]-ethyl-amino]-N-[(1S)-1,2-dimethylpropyl]acetamide 2-[[(2R)-3-amino-2-methyl-propyl…
| 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) | 1.33 | 2.76 | -44.42 | 4 | 4 | 1 | 60 | 244.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.61 | -35.45 | 4 | 4 | 1 | 60 | 244.403 | 8 | ↓ |
