| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R,3R)-2-amino-N-[(1S)-1-(4-chlorophenyl)propyl]-3-methyl-pentanamide (2R,3R)-2-amino-N-[(1S)-1-(4-chl…
| 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) | 2.14 | 6.16 | -44.54 | 4 | 3 | 1 | 57 | 283.823 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.84 | -6.32 | 3 | 3 | 0 | 55 | 282.815 | 6 | ↓ |
