| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (3S)-3-pyrrolidin-1-yl-4-(8-quinolyloxy)butan-1-amine (3S)-3-pyrrolidin-1-yl-4-(8-quin…
| 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) | 1.45 | 3.98 | -54.25 | 3 | 4 | 1 | 53 | 286.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.01 | -33.01 | 3 | 4 | 1 | 53 | 286.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 6.38 | -113.56 | 4 | 4 | 2 | 54 | 287.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 6.88 | -180.38 | 5 | 4 | 3 | 55 | 288.415 | 6 | ↓ |
