| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: (2S)-4-methyl-2-[(5-phenyl-2-thienyl)methylamino]pentan-1-ol (2S)-4-methyl-2-[(5-phenyl-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) | 4.32 | 7.55 | -38.63 | 3 | 2 | 1 | 37 | 290.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.6 | -4.81 | 2 | 2 | 0 | 32 | 289.444 | 7 | ↓ |
