| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (1R)-N-[(1S)-1,2-dimethylpropyl]-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-[(1S)-1,2-dimethylpropyl]…
| 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) | 1.07 | 2.34 | -46.83 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.25 | -123.04 | 4 | 3 | 2 | 41 | 216.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.68 | -30.43 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
