| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 19 | Yes |
Popular Name: (6S)-2,6-dimethyl-8-[[(1S)-1-(2-thienyl)ethyl]amino]octan-2-ol (6S)-2,6-dimethyl-8-[[(1S)-1-(2-…
| 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) | 4.20 | 7.21 | -38.79 | 3 | 2 | 1 | 37 | 284.489 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 5.91 | -4.55 | 2 | 2 | 0 | 32 | 283.481 | 9 | ↓ |
