| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-cyclopropyl-N-(2-furylmethyl)-3-methyl-butanamide (2R)-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) | 0.67 | 4.32 | -42.9 | 3 | 4 | 1 | 61 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.21 | -8.61 | 2 | 4 | 0 | 59 | 236.315 | 5 | ↓ |
