| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-butyl-N-[(1S)-1-(4-iodophenyl)ethyl]piperidin-4-amine 1-butyl-N-[(1S)-1-(4-iodophenyl)…
| 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) | 5.00 | 10.48 | -36.02 | 2 | 2 | 1 | 16 | 387.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 9.11 | -41.2 | 2 | 2 | 1 | 20 | 387.329 | 6 | ↓ |
