| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N3-[(1S)-1-(3-methoxyphenyl)ethyl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[(1S)-1-(3-methoxyphenyl)ethy…
| 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) | 2.94 | 7.64 | -28.79 | 2 | 4 | 1 | 39 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 7.17 | -6.81 | 1 | 4 | 0 | 37 | 271.364 | 5 | ↓ |
