| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (2S)-3-methyl-2-[(3-methyl-2-thienyl)methylamino]butan-1-ol (2S)-3-methyl-2-[(3-methyl-2-thi…
| 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) | 2.25 | 3.6 | -34.54 | 3 | 2 | 1 | 37 | 214.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 2.31 | -4.38 | 2 | 2 | 0 | 32 | 213.346 | 5 | ↓ |
