| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [6-methyl-2-[2-[(1S)-1-methylpropyl]phenoxy]-3-pyridyl]methanamine [6-methyl-2-[2-[(1S)-1-methylpro…
| 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) | 3.32 | 5.99 | -45.04 | 3 | 3 | 1 | 50 | 271.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 5.57 | -7.12 | 2 | 3 | 0 | 48 | 270.376 | 5 | ↓ |
