In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 23 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide (1S)-N,N-dimethyl-1-(o-tolyl)-3,…
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) | 3.29 | 7.71 | -8.89 | 0 | 4 | 0 | 41 | 330.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.