| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(1-piperidyl)propan-2-amine (2R)-N-[(5-chloro-2-methoxy-phen…
| 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 | 9.14 | -112.09 | 3 | 3 | 2 | 30 | 298.858 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.03 | -30.77 | 2 | 3 | 1 | 26 | 297.85 | 6 | ↓ |
