| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 18 | Yes |
Popular Name: 6-(aminomethyl)-N-(2-methoxyethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]pyridin-2-amine 6-(aminomethyl)-N-(2-methoxyethy…
| 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) | 0.69 | 3.14 | -41.47 | 3 | 5 | 1 | 62 | 254.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.23 | -5.63 | 2 | 5 | 0 | 61 | 253.346 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 3.45 | -22.21 | 3 | 5 | 1 | 62 | 254.354 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 3.14 | -100.38 | 4 | 5 | 2 | 63 | 255.362 | 8 | ↓ |
