| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(4-iodophenyl)ethanamine (1S)-N-[(1R)-1-(3-chlorophenyl)e…
| 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) | 5.75 | 11.06 | -43.95 | 2 | 1 | 1 | 17 | 386.684 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 10.11 | -2.55 | 1 | 1 | 0 | 12 | 385.676 | 4 | ↓ |
