| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 13 | Yes |
1-(2-methoxyphenyl)-N-methylpropan-1-amine hydrochloride
5588-10-3; D01635; Methoxyphenamine hydrochloride (JAN); Phenamine (TN)
| 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) | 1.66 | 0.97 | -35.08 | 2 | 2 | 1 | 25 | 180.271 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 2.506 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.