| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[4-(3-chlorophenoxy)phenyl]propanamide (2S)-2-amino-N-[4-(3-chloropheno…
| 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) | 2.73 | 4.86 | -50.18 | 4 | 4 | 1 | 66 | 291.758 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.53 | -9.82 | 3 | 4 | 0 | 64 | 290.75 | 4 | ↓ |
