| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-2-pentoxy-N-propyl-propan-1-amine (1R,2S)-1-(4-methoxyphenyl)-2-pe…
| 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) | 4.91 | 9.02 | -39.54 | 2 | 3 | 1 | 35 | 294.459 | 11 | ↓ |
