| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 2-[(1S)-1-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]ethyl]phenol 2-[(1S)-1-[[(3R)-1-cyclopropylpy…
| 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) | 2.51 | 3.6 | -37.05 | 3 | 3 | 1 | 40 | 247.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 6.04 | -109.95 | 4 | 3 | 2 | 41 | 248.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 5.17 | -33.05 | 3 | 3 | 1 | 37 | 247.362 | 4 | ↓ |
