| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 12 | Yes |
Popular Name: 3-amino-N-[(1R)-1-cyclopropylethyl]-N-methyl-propanamide 3-amino-N-[(1R)-1-cyclopropyleth…
| 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) | -0.06 | 2.7 | -48.01 | 3 | 3 | 1 | 48 | 171.264 | 4 | ↓ |
