| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2,3,4-trichlorophenyl)ethyl]indan-1-amine (1S)-N-[(1R)-1-(2,3,4-trichlorop…
| 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) | 5.79 | 11.17 | -45.66 | 2 | 1 | 1 | 17 | 341.689 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.79 | 10.27 | -4.95 | 1 | 1 | 0 | 12 | 340.681 | 3 | ↓ |
