| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4S)-6,6-dimethyl-1-(3-pyridylmethyl)-5,7-dihydro-4H-indol-4-amine (4S)-6,6-dimethyl-1-(3-pyridylme…
| 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) | 0.41 | 6.62 | -41.62 | 3 | 3 | 1 | 45 | 256.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 6.31 | -6.08 | 2 | 3 | 0 | 44 | 255.365 | 2 | ↓ |
