| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-N-(2-furylmethyl)butanamide (2S)-2-amino-N-cyclopropyl-N-(2-…
| 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) | 0.43 | 4.09 | -43.87 | 3 | 4 | 1 | 61 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 3.79 | -7.4 | 2 | 4 | 0 | 59 | 222.288 | 5 | ↓ |
