| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-1-(4-isopropylphenyl)ethanol (1S)-2-[[(3S)-1-cyclopropylpyrro…
| 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) | 2.94 | 7.9 | -111.44 | 4 | 3 | 2 | 41 | 290.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.31 | -3.15 | 2 | 3 | 0 | 35 | 288.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.71 | -32.06 | 3 | 3 | 1 | 37 | 289.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 5.49 | -41.68 | 3 | 3 | 1 | 40 | 289.443 | 6 | ↓ |
