| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: (3R)-1-(4-chloro-6-propoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-(4-chloro-6-propoxy-1,3,5…
| 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) | 3.07 | 6.81 | -42.12 | 1 | 6 | 1 | 56 | 286.787 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 4.44 | -5.22 | 0 | 6 | 0 | 54 | 285.779 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
