| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-1-[4-(dimethylamino)butylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[4-(dimethylamino)butylam…
| 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) | 0.11 | 5.21 | -166.86 | 5 | 4 | 3 | 46 | 246.419 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 5.74 | -91.8 | 4 | 4 | 2 | 49 | 245.411 | 9 | ↓ |
