| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopentyl-N-ethyl-6-methyl-pyridin-2-amine 3-(aminomethyl)-N-cyclopentyl-N-…
| 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) | 2.11 | 6.86 | -99.75 | 4 | 3 | 2 | 45 | 235.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.43 | -48.02 | 3 | 3 | 1 | 44 | 234.367 | 4 | ↓ |
