| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N,6-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 3-(aminomethyl)-N,6-dimethyl-N-[…
| 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) | 0.70 | 4.83 | -97.56 | 4 | 4 | 2 | 54 | 237.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.4 | -48.19 | 3 | 4 | 1 | 53 | 236.339 | 4 | ↓ |
