| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: N-[(S)-benzothiophen-2-yl(2-furyl)methyl]propan-1-amine N-[(S)-benzothiophen-2-yl(2-fury…
| 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) | 4.62 | 9.26 | -36.56 | 2 | 2 | 1 | 30 | 272.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 8.1 | -6.05 | 1 | 2 | 0 | 25 | 271.385 | 5 | ↓ |
