| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-1-prop-2-ynyl-piperidin-4-amine N-[(3S)-1-cyclopropylpyrrolidin-…
| 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) | 1.19 | 4.04 | -39.72 | 2 | 3 | 1 | 23 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.03 | -2.76 | 1 | 3 | 0 | 19 | 247.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.37 | -32.55 | 2 | 3 | 1 | 20 | 248.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 7.66 | -79.6 | 3 | 3 | 2 | 21 | 249.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 8.65 | -193.81 | 4 | 3 | 3 | 25 | 250.41 | 4 | ↓ |
