| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-isopropyl-N-[(5-methyl-2-furyl)methyl]butanediamide (2R)-2-amino-N-isopropyl-N-[(5-m…
| 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) | 0.30 | 0.78 | -40.2 | 5 | 6 | 1 | 104 | 268.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.45 | -9.28 | 4 | 6 | 0 | 103 | 267.329 | 6 | ↓ |
