| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]amino]-N,N,4-trimethyl-pentanamide (2S)-2-[[(1R)-1-(2-hydroxy-4-met…
| 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) | 2.97 | 5.74 | -39.52 | 3 | 4 | 1 | 57 | 293.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.25 | -9.64 | 2 | 4 | 0 | 53 | 292.423 | 6 | ↓ |
