| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: (1S)-N-isopropyl-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-isopropyl-N-methyl-1-[(3S…
| 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) | 0.29 | 0.35 | -44.56 | 3 | 3 | 1 | 40 | 187.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.47 | -122.71 | 4 | 3 | 2 | 41 | 188.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.24 | -29.9 | 3 | 3 | 1 | 40 | 187.307 | 4 | ↓ |
