| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-cyclopropyl-N-(2-furylmethyl)-3-methyl-pentanamide (2S,3S)-2-amino-N-cyclopropyl-N-…
| 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) | 1.17 | 5.1 | -43.94 | 3 | 4 | 1 | 61 | 251.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.3 | -10.08 | 2 | 4 | 0 | 59 | 250.342 | 6 | ↓ |
