| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[3-(dimethylamino)propylamino]-3-(3-ethylphenoxy)propan-2-ol (2S)-1-[3-(dimethylamino)propyla…
| 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) | 1.98 | 6.13 | -106.78 | 4 | 4 | 2 | 51 | 282.428 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.66 | -45.06 | 3 | 4 | 1 | 49 | 281.42 | 10 | ↓ |
