| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 3-methoxy-N-[(5-phenyl-2-thienyl)methyl]propan-1-amine 3-methoxy-N-[(5-phenyl-2-thienyl…
| 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) | 3.57 | 7.95 | -43.53 | 2 | 2 | 1 | 26 | 262.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 6.6 | -4.94 | 1 | 2 | 0 | 21 | 261.39 | 7 | ↓ |
