| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]propanamide (2S)-N-tert-butyl-2-[[(1S)-1-(2-…
| 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) | 3.11 | 5.43 | -7.92 | 2 | 4 | 0 | 50 | 292.423 | 6 | ↓ |
