| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 16 | Yes |
Popular Name: 6-(aminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 6-(aminomethyl)-N-methyl-N-[[(2R…
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| 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) | 0.77 | 3.66 | -44.12 | 3 | 4 | 1 | 53 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.26 | -5.25 | 2 | 4 | 0 | 51 | 221.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 3.57 | -25.18 | 3 | 4 | 1 | 53 | 222.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 3.96 | -103.27 | 4 | 4 | 2 | 54 | 223.32 | 4 | ↓ |
