| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]amino]methyl]phenol 4-chloro-2-[[[(2S)-3-methyl-2-py…
| 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) | 3.63 | 6.92 | -117.14 | 4 | 3 | 2 | 41 | 298.858 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.35 | -24.63 | 2 | 3 | 0 | 43 | 296.842 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.88 | -43.38 | 2 | 3 | 0 | 40 | 296.842 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 6.31 | -33.89 | 3 | 3 | 1 | 37 | 297.85 | 6 | ↓ |
