| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 18 | No |
Popular Name: 4-[(1R)-2-[[(1R)-4-amino-1-methyl-butyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol 4-[(1R)-2-[[(1R)-4-amino-1-methy…
| 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) | -0.38 | -2.47 | -118.34 | 8 | 5 | 2 | 105 | 256.346 | 7 | ↓ |
