| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 14 | Yes |
Popular Name: (1S)-1-methyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline (1S)-1-methyl-2-prop-2-ynyl-3,4-…
| 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) | 2.45 | 6.23 | -3.83 | 0 | 1 | 0 | 3 | 185.27 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.4 | -32.58 | 1 | 1 | 1 | 4 | 186.278 | 1 | ↓ |
