| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 18 | Yes |
Popular Name: 6-(aminomethyl)-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)pyridin-2-amine 6-(aminomethyl)-N-[(1R)-1-cyclop…
| 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) | 1.58 | 5.15 | -40.69 | 3 | 4 | 1 | 53 | 250.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.74 | -5.27 | 2 | 4 | 0 | 51 | 249.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.9 | -22.11 | 3 | 4 | 1 | 53 | 250.366 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.3 | -101.37 | 4 | 4 | 2 | 54 | 251.374 | 7 | ↓ |
