| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 1-[4-[[(3S)-1-methylpyrrolidin-3-yl]amino]-1-piperidyl]ethanone 1-[4-[[(3S)-1-methylpyrrolidin-3…
| 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) | 0.03 | 3.84 | -42.28 | 2 | 4 | 1 | 37 | 226.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 1.35 | -8.01 | 1 | 4 | 0 | 36 | 225.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 2.39 | -48.42 | 2 | 4 | 1 | 40 | 226.344 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 5.05 | -121.47 | 3 | 4 | 2 | 41 | 227.352 | 2 | ↓ |
