| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]pentanamide (2R)-2-amino-N-[(1S)-2-methoxy-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) | 0.03 | 0.2 | -41.4 | 4 | 4 | 1 | 66 | 189.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | -0.13 | -6.36 | 3 | 4 | 0 | 64 | 188.271 | 6 | ↓ |
