| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | Yes |
Popular Name: (2S)-2-amino-N-(3-chloro-2-fluoro-phenyl)propanamide (2S)-2-amino-N-(3-chloro-2-fluor…
| 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) | 1.07 | 2.12 | -48.15 | 4 | 3 | 1 | 57 | 217.651 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 1.79 | -5.95 | 3 | 3 | 0 | 55 | 216.643 | 2 | ↓ |
