| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-[3-(dimethylamino)propylamino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]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) | -0.24 | 2.68 | -103.57 | 4 | 5 | 2 | 60 | 262.394 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 0.19 | -43.15 | 3 | 5 | 1 | 59 | 261.386 | 10 | ↓ |
