| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-N-benzyl-N-[(1S)-1-cyclopropylethyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-benzyl-N-[(1S)…
| 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) | 2.75 | 7.84 | -48.24 | 3 | 3 | 1 | 48 | 289.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 7.53 | -6.24 | 2 | 3 | 0 | 46 | 288.435 | 7 | ↓ |
