| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-6-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 3-(aminomethyl)-N-ethyl-6-methyl…
| 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) | 1.08 | 5.69 | -96.5 | 4 | 4 | 2 | 54 | 251.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.14 | -49.43 | 3 | 4 | 1 | 53 | 250.366 | 5 | ↓ |
