| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[4-(3-amino-3-oxo-propoxy)phenyl]-2-methyl-butanamide (2S)-N-[4-(3-amino-3-oxo-propoxy…
| 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) | 1.80 | 2.61 | -15.06 | 3 | 5 | 0 | 81 | 264.325 | 7 | ↓ |
