| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[(3S)-1-(2-pyridylmethyl)-3-piperidyl]methyl]propan-1-amine 2-methyl-N-[[(3S)-1-(2-pyridylme…
| 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) | 1.90 | 6.74 | -41.8 | 2 | 3 | 1 | 33 | 262.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 9 | -102.8 | 3 | 3 | 2 | 34 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.76 | -81.44 | 3 | 3 | 2 | 34 | 263.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
