| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: 3-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-pyridin-2-amine 3-(aminomethyl)-N-(1-ethylpropyl…
| 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 | 4.5 | -46.41 | 3 | 3 | 1 | 44 | 208.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.98 | -3.45 | 2 | 3 | 0 | 42 | 207.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.9 | -96.96 | 4 | 3 | 2 | 45 | 209.337 | 5 | ↓ |
