| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | Yes |
Popular Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-[1-[(1R)-1-phenylethyl]-4-piperidyl]benzamide 4-amino-5-chloro-2-methoxy-N-met…
| 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) | 3.90 | 10.4 | -42.64 | 3 | 5 | 1 | 60 | 402.946 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 8.48 | -10.94 | 2 | 5 | 0 | 59 | 401.938 | 5 | ↓ |
