| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 3-(aminomethyl)-N-(cyclobutylmethyl)-N,6-dimethyl-pyridin-2-amine 3-(aminomethyl)-N-(cyclobutylmet…
| 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) | 1.37 | 6.5 | -98.04 | 4 | 3 | 2 | 45 | 221.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 6.11 | -24.09 | 3 | 3 | 1 | 43 | 220.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 5.66 | -4.37 | 2 | 3 | 0 | 42 | 219.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.06 | -46.1 | 3 | 3 | 1 | 44 | 220.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
