| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-2-[isopropyl(2-thienylmethyl)amino]-1-phenyl-ethanol (1S)-2-[isopropyl(2-thienylmethy…
| 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) | 3.13 | 6.08 | -4.35 | 1 | 2 | 0 | 23 | 275.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.58 | -35.43 | 2 | 2 | 1 | 25 | 276.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
