| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-6-methyl-pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-[(1S)-…
| 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) | 1.02 | 5.14 | -97.8 | 4 | 4 | 2 | 54 | 239.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.69 | -46.94 | 3 | 4 | 1 | 53 | 238.355 | 6 | ↓ |
