| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: (3R)-3-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-phenyl-propanamide (3R)-3-amino-N-[(1S)-2-methoxy-1…
| 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) | -0.88 | 2.57 | -41.3 | 4 | 4 | 1 | 66 | 237.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 2.27 | -5.78 | 3 | 4 | 0 | 64 | 236.315 | 6 | ↓ |
