| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-N-[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide (3S)-3-amino-N-[(1R)-2-(diethyla…
| 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) | -0.76 | 4.61 | -42.68 | 4 | 5 | 1 | 77 | 292.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 4.24 | -8.72 | 3 | 5 | 0 | 75 | 291.395 | 7 | ↓ |
