| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 15 | Yes |
Popular Name: (4S)-1,4-dimethyl-3,4-dihydro-2H-pyrido[3,4-b]indole (4S)-1,4-dimethyl-3,4-dihydro-2H…
| 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) | 2.98 | 4.9 | -5.86 | 1 | 2 | 0 | 28 | 198.269 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 6.04 | -98.08 | 3 | 2 | 2 | 31 | 200.285 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 5.88 | -31.17 | 2 | 2 | 1 | 30 | 199.277 | 0 | ↓ |
