| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: 4-[(3R)-3-[[(1S)-1-(2-thienyl)ethyl]amino]butyl]phenol 4-[(3R)-3-[[(1S)-1-(2-thienyl)et…
| 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) | 4.13 | 7.17 | -41.6 | 3 | 2 | 1 | 37 | 276.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.18 | -7.11 | 2 | 2 | 0 | 32 | 275.417 | 6 | ↓ |
