| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-pentanamide (2S)-2-amino-N-[(2-hydroxyphenyl…
| 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) | 1.30 | 2.49 | -41.02 | 4 | 4 | 1 | 68 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.21 | -7.15 | 3 | 4 | 0 | 67 | 236.315 | 5 | ↓ |
