| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 25 | Yes |
Popular Name: 1-[(1S,2S)-2-[(2,4-dimethylphenyl)methyl]indan-1-yl]-4-methyl-piperazine 1-[(1S,2S)-2-[(2,4-dimethylpheny…
| 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) | 4.81 | 12.4 | -38.16 | 1 | 2 | 1 | 8 | 335.515 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 10.02 | -2.68 | 0 | 2 | 0 | 6 | 334.507 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 11.68 | -34.99 | 1 | 2 | 1 | 8 | 335.515 | 3 | ↓ |
