| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: N-methyl-N-[[1-(3-pyridylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]butanamide N-methyl-N-[[1-(3-pyridylmethyl)…
| 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) | 1.88 | 8.95 | -36.11 | 1 | 4 | 1 | 38 | 288.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 6.67 | -8.95 | 0 | 4 | 0 | 36 | 287.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
