| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 12 | Yes |
Popular Name: N-[(1S)-3-amino-1-methyl-propyl]-N,2-dimethyl-propanamide N-[(1S)-3-amino-1-methyl-propyl]…
| 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) | 0.19 | 2.75 | -47.07 | 3 | 3 | 1 | 48 | 173.28 | 4 | ↓ |
