| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (1S)-N-(cyclopropylmethyl)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide (1S)-N-(cyclopropylmethyl)-N-eth…
| 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) | 2.27 | 6.84 | -9.12 | 1 | 3 | 0 | 32 | 258.365 | 4 | ↓ |
