| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]piperidin-4-amine 1-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 1.67 | 3.31 | -43.1 | 3 | 3 | 1 | 40 | 255.769 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.61 | -106.65 | 4 | 3 | 2 | 41 | 256.777 | 3 | ↓ |
