| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 23 | Yes |
Popular Name: (2S)-2-amino-N-[4-[(4-chlorophenyl)methoxy]phenyl]-3-methyl-butanamide (2S)-2-amino-N-[4-[(4-chlorophen…
| 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) | 3.43 | -1.85 | -47.6 | 4 | 4 | 1 | 66 | 333.839 | 6 | ↓ |
