| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 1-[4-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[4-[[(3S)-1-isopropylpyrrolidi…
| 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) | 2.36 | 6.62 | -38.84 | 2 | 4 | 1 | 37 | 296.479 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.2 | -7.12 | 1 | 4 | 0 | 36 | 295.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.23 | -48.84 | 2 | 4 | 1 | 40 | 296.479 | 4 | ↓ |
