| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]amino]-N,4-dimethyl-pentanamide (2S)-2-[[(1S)-2-(2-methoxyphenyl…
| 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) | 2.99 | 6.55 | -33.9 | 3 | 4 | 1 | 55 | 293.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 5.13 | -8.42 | 2 | 4 | 0 | 50 | 292.423 | 8 | ↓ |
