| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-N2-methyl-N2-(3-pyridylmethyl)propane-1,2-diamine (1R,2S)-1-(4-methoxyphenyl)-N2-m…
| 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) | 0.01 | 3.89 | -51.6 | 3 | 4 | 1 | 53 | 286.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 5.84 | -126.42 | 4 | 4 | 2 | 54 | 287.407 | 6 | ↓ |
