| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-[(1S)-1-cyclopropylethyl]pentanamide (2S)-2-amino-N-benzyl-N-[(1S)-1-…
| 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) | 2.56 | 7.23 | -39.46 | 3 | 3 | 1 | 48 | 275.416 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.91 | -8.17 | 2 | 3 | 0 | 46 | 274.408 | 7 | ↓ |
