| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 2-[[[(1R)-1-(5-chloro-2-thienyl)ethyl]amino]methyl]phenol 2-[[[(1R)-1-(5-chloro-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) | 4.10 | 5.74 | -39.87 | 3 | 2 | 1 | 37 | 268.789 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 4.51 | -5.41 | 2 | 2 | 0 | 32 | 267.781 | 4 | ↓ |
