| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-(4-pyridylmethyl)-4,5,6,7-tetrahydroindol-4-amine (4S)-1-(4-pyridylmethyl)-4,5,6,7…
| 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) | -0.54 | 5.8 | -41.68 | 3 | 3 | 1 | 45 | 228.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | 5.48 | -7.52 | 2 | 3 | 0 | 44 | 227.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.54 | 6.26 | -85.77 | 4 | 3 | 2 | 47 | 229.327 | 2 | ↓ |
