| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N'-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]ethane-1,2-diamine N-[(1S)-1-methylpropyl]-N'-[2-[(…
| 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) | 1.02 | 4.78 | -112.24 | 4 | 3 | 2 | 42 | 216.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.41 | -34.4 | 3 | 3 | 1 | 38 | 215.361 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.59 | -36.99 | 3 | 3 | 1 | 38 | 215.361 | 8 | ↓ |
