| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: (2R)-2-amino-N-[(3-fluorophenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-amino-N-[(3-fluorophenyl)…
| 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) | 1.19 | 5.1 | -43.06 | 3 | 3 | 1 | 48 | 239.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.8 | -8.04 | 2 | 3 | 0 | 46 | 238.306 | 4 | ↓ |
