| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 24 | No |
Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine (1S)-1-(2,4-dichlorophenyl)-N-[(…
| 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) | 4.51 | 8.06 | -7.23 | 1 | 6 | 0 | 76 | 369.204 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 9.02 | -46.58 | 2 | 6 | 1 | 81 | 370.212 | 5 | ↓ |
