| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-butanediamide (2R)-2-amino-N-[2-(3-chloropheno…
| 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) | 1.09 | 1.15 | -39.97 | 5 | 6 | 1 | 100 | 300.766 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 0.8 | -16.13 | 4 | 6 | 0 | 99 | 299.758 | 7 | ↓ |
