| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[[(1S)-tetralin-1-yl]carbamoyl]propyl]heptanamide N-[(1R)-2-methyl-1-[[(1S)-tetral…
| 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) | 4.05 | 9.85 | -8.15 | 2 | 4 | 0 | 58 | 358.526 | 9 | ↓ |
