| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: 3-[(3R)-3-[(4-fluorophenoxy)methyl]-1-piperidyl]propan-1-amine 3-[(3R)-3-[(4-fluorophenoxy)meth…
| 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) | 2.04 | 6.75 | -113.04 | 4 | 3 | 2 | 41 | 268.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.53 | -45.19 | 3 | 3 | 1 | 40 | 267.368 | 6 | ↓ |
