| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 27 | Yes |
Popular Name: (3R)-2-[(3R)-3-acetamido-3-phenyl-propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-2-[(3R)-3-acetamido-3-pheny…
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| 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) | 0.43 | 6.48 | -15.26 | 3 | 6 | 0 | 93 | 365.433 | 5 | ↓ |
