| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 16 | Yes |
Popular Name: 6-(aminomethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 6-(aminomethyl)-N-methyl-N-[[(2S…
None
| 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 | 3.88 | -42.58 | 3 | 4 | 1 | 53 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.47 | -6.34 | 2 | 4 | 0 | 51 | 221.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 3.62 | -23.92 | 3 | 4 | 1 | 53 | 222.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.01 | -101.52 | 4 | 4 | 2 | 54 | 223.32 | 4 | ↓ |
