| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]-2-(propylamino)acetamide N-[(1R)-1-(dimethylaminomethyl)-…
| 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) | 1.90 | 6.47 | -96.76 | 4 | 4 | 2 | 50 | 245.411 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.11 | -36.15 | 3 | 4 | 1 | 46 | 244.403 | 9 | ↓ |
