| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(1S)-1-methyl-2-pyrrolidin-1…
| 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) | 2.76 | 9.94 | -33.73 | 2 | 4 | 1 | 53 | 285.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.41 | -4.76 | 1 | 4 | 0 | 52 | 284.407 | 4 | ↓ |
