| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 2-methyl-N-[[(3S)-3-piperidyl]methyl]pyrimidin-4-amine 2-methyl-N-[[(3S)-3-piperidyl]me…
| 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) | 0.29 | 3.97 | -46.49 | 3 | 4 | 1 | 54 | 207.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 4.41 | -84.96 | 4 | 4 | 2 | 56 | 208.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
