| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (4S)-1-(6-methoxy-3-pyridyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-(6-methoxy-3-pyridyl)-2,6…
| 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) | 1.08 | 5.11 | -44.53 | 3 | 4 | 1 | 55 | 286.399 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.81 | -4.05 | 2 | 4 | 0 | 53 | 285.391 | 2 | ↓ |
