| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | Yes |
Popular Name: (3R)-N1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]butane-1,3-diamine (3R)-N1-[2-[(2S)-tetrahydrofuran…
| 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) | -0.50 | 2.21 | -108.47 | 5 | 3 | 2 | 53 | 188.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 1.92 | -34.98 | 4 | 3 | 1 | 52 | 187.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 0.85 | -39.24 | 4 | 3 | 1 | 49 | 187.307 | 6 | ↓ |
