| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-[1-(pyrimidin-2-ylmethyl)-3,6-dihydro-2H-pyridin-5-yl]propyl]propanamide 2-methyl-N-[(1R)-1-[1-(pyrimidin…
| 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) | 1.39 | 7.37 | -43.02 | 2 | 5 | 1 | 59 | 303.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.11 | -10.1 | 1 | 5 | 0 | 58 | 302.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
