| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: (3S)-2-[(2S)-2-amino-4-methyl-pentanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3S)-2-[(2S)-2-amino-4-methyl-pe…
| 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) | -0.65 | 7.17 | -62.37 | 3 | 5 | 0 | 88 | 290.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 7.14 | -61.01 | 2 | 5 | -1 | 86 | 289.355 | 4 | ↓ |
