| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-N-[(3-chlorophenyl)methyl]-N-methyl-propanamide (2R)-2-amino-N-[(3-chlorophenyl)…
| 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) | 0.92 | 4.07 | -43.18 | 3 | 3 | 1 | 48 | 227.715 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.75 | -5.97 | 2 | 3 | 0 | 46 | 226.707 | 3 | ↓ |
