| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-N-(4-pyridylmethyl)propan-1-amine 3-[3-(aminomethyl)phenoxy]-N-met…
| 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) | 1.57 | 6.7 | -98.14 | 4 | 4 | 2 | 54 | 287.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.36 | -47.77 | 3 | 4 | 1 | 53 | 286.399 | 8 | ↓ |
