| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: (2S)-1-(3-chlorophenoxy)-3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]propan-2-ol (2S)-1-(3-chlorophenoxy)-3-[[(3R…
| 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) | 2.30 | 6.1 | -114.32 | 4 | 4 | 2 | 51 | 312.841 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.5 | -5.13 | 2 | 4 | 0 | 45 | 310.825 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.85 | -35.28 | 3 | 4 | 1 | 46 | 311.833 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 3.76 | -45.12 | 3 | 4 | 1 | 49 | 311.833 | 7 | ↓ |
