| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 1-[4-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-1-piperidyl]ethanone 1-[4-[[(3S)-1-cyclopropylpyrroli…
| 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) | 0.39 | 5.27 | -40.34 | 2 | 4 | 1 | 37 | 252.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 4.09 | -48.64 | 2 | 4 | 1 | 40 | 252.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.99 | -7.88 | 1 | 4 | 0 | 36 | 251.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 6.43 | -120.49 | 3 | 4 | 2 | 41 | 253.39 | 3 | ↓ |
