| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (3R)-3-amino-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-propanamide (3R)-3-amino-N-[(1S)-1-methyl-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) | -0.88 | 2.67 | -41.81 | 5 | 5 | 1 | 86 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 2.31 | -9.19 | 4 | 5 | 0 | 84 | 277.368 | 7 | ↓ |
