| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-(2-chlorophenyl)ethyl]-N,2-dimethyl-pentanamide (2R)-2-amino-N-[(1S)-1-(2-chloro…
| 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) | 3.53 | 6.36 | -45.96 | 3 | 3 | 1 | 48 | 283.823 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.63 | -8.01 | 2 | 3 | 0 | 46 | 282.815 | 5 | ↓ |
