| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(3-propoxyphenyl)methyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(3-propoxyphenyl)methyl]…
| 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) | 4.44 | 8.53 | -3.95 | 1 | 2 | 0 | 21 | 289.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 9.71 | -38.02 | 2 | 2 | 1 | 26 | 290.452 | 8 | ↓ |
