| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(3-chlorophenyl)methyl]-1-(4-iodophenyl)ethanamine (1R)-N-[(3-chlorophenyl)methyl]-…
| 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) | 5.19 | 10.49 | -47.37 | 2 | 1 | 1 | 17 | 372.657 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 9.38 | -3.71 | 1 | 1 | 0 | 12 | 371.649 | 4 | ↓ |
