| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3R)-2-amino-N-benzyl-N-(2-dimethylaminoethyl)-3-methyl-pentanamide (2S,3R)-2-amino-N-benzyl-N-(2-di…
| 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) | 1.58 | 7.87 | -108.29 | 4 | 4 | 2 | 52 | 293.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 7.54 | -49.78 | 3 | 4 | 1 | 51 | 292.447 | 8 | ↓ |
