| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | Yes |
Popular Name: N-[4-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]phenyl]-3-methyl-butanamide N-[4-[[(2S)-2-(3-chlorophenoxy)p…
| 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) | 4.65 | 9.17 | -20.71 | 2 | 5 | 0 | 67 | 374.868 | 7 | ↓ |
