| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 3-[(1S)-1-[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]ethyl]phenol 3-[(1S)-1-[[(1R)-1-(5-chloro-2-t…
| 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) | 4.21 | 6.32 | -42.22 | 3 | 2 | 1 | 37 | 282.816 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 5.19 | -3.8 | 2 | 2 | 0 | 32 | 281.808 | 4 | ↓ |
