| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 21 | Yes |
Popular Name: N-methyl-3-[methyl-[2-methyl-6-[(3S)-3-piperidyl]pyrimidin-4-yl]amino]propanamide N-methyl-3-[methyl-[2-methyl-6-[…
| 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) | -0.03 | 4.68 | -50.5 | 3 | 6 | 1 | 75 | 292.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 5.27 | -102.96 | 4 | 6 | 2 | 76 | 293.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
