| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-iodophenyl)ethyl]-1-propyl-piperidin-4-amine N-[(1R)-1-(4-iodophenyl)ethyl]-1…
| 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) | 4.44 | 9.67 | -34.76 | 2 | 2 | 1 | 16 | 373.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 8.39 | -41.19 | 2 | 2 | 1 | 20 | 373.302 | 5 | ↓ |
