| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-N-propyl-pyrrolidin-3-amine (3S)-1-[(1R,8aR)-1,2,3,5,6,7,8,8…
| 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) | 2.17 | 8.53 | -199.35 | 4 | 3 | 3 | 25 | 254.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.35 | -29.86 | 2 | 3 | 1 | 20 | 252.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.91 | -37.37 | 2 | 3 | 1 | 23 | 252.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.54 | -85.97 | 3 | 3 | 2 | 24 | 253.434 | 4 | ↓ |
