| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1S)-1-tetralin-6-ylethyl]cyclopropane-1-carboxamide (1S,2S)-2-methyl-N-[(1S)-1-tetra…
| 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) | 4.04 | 9.09 | -7.13 | 1 | 2 | 0 | 29 | 257.377 | 3 | ↓ |
