| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]-1-(2-methoxy-5-methyl-phenyl)ethanol (1S)-2-[[(3R)-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) | 1.86 | 5.95 | -108.09 | 4 | 4 | 2 | 51 | 292.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.43 | -4.86 | 2 | 4 | 0 | 45 | 290.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.76 | -33.53 | 3 | 4 | 1 | 46 | 291.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 3.61 | -39.1 | 3 | 4 | 1 | 49 | 291.415 | 6 | ↓ |
