| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: 3-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-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) | 1.32 | 5.38 | -47.27 | 3 | 3 | 1 | 44 | 206.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.96 | -4.39 | 2 | 3 | 0 | 42 | 205.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.87 | -100.12 | 4 | 3 | 2 | 45 | 207.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
