| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-N-butyl-N-cyclopropyl-3,3-dimethyl-butanamide (2S)-2-amino-N-butyl-N-cycloprop…
| 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) | 2.03 | 5.5 | -40.7 | 3 | 3 | 1 | 48 | 227.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.22 | -4.46 | 2 | 3 | 0 | 46 | 226.364 | 6 | ↓ |
