| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-6-(methylaminomethyl)pyridin-2-amine N-(cyclopropylmethyl)-N-ethyl-6-…
| 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) | 2.02 | 7.6 | -35.94 | 2 | 3 | 1 | 33 | 220.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.15 | -4.83 | 1 | 3 | 0 | 28 | 219.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.49 | -23.36 | 2 | 3 | 1 | 29 | 220.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
