| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (3R)-N-[2-chloro-4-[(1S)-1-(ethylamino)ethyl]phenyl]-N,1-dimethyl-piperidin-3-amine (3R)-N-[2-chloro-4-[(1S)-1-(ethy…
| 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) | 3.56 | 10.48 | -84.17 | 3 | 3 | 2 | 24 | 311.901 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.1 | -39.39 | 2 | 3 | 1 | 23 | 310.893 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
