| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-1-methyl-piperidin-4-amine N-[(1R)-1-(3,4-dichlorophenyl)et…
| 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) | 3.76 | 8.15 | -37.68 | 2 | 2 | 1 | 16 | 288.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.87 | -46.98 | 2 | 2 | 1 | 20 | 288.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 9.29 | -115.38 | 3 | 2 | 2 | 21 | 289.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
