| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (3R)-1-[4-chloro-6-(1-piperidyl)-1,3,5-triazin-2-yl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[4-chloro-6-(1-piperidyl)…
| 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) | 3.28 | 12.97 | -41.72 | 1 | 6 | 1 | 50 | 311.841 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.58 | -5.99 | 0 | 6 | 0 | 48 | 310.833 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
