| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-butyl-2-cyclopropyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-amino-N-butyl-2-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) | 2.74 | 5.99 | -47.18 | 3 | 3 | 1 | 48 | 267.315 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.78 | -7.34 | 2 | 3 | 0 | 46 | 266.307 | 7 | ↓ |
