| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 13 | Yes |
Popular Name: (3S)-N3-(2,2-dimethylpropyl)-N3-methyl-pentane-1,3-diamine (3S)-N3-(2,2-dimethylpropyl)-N3-…
| 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) | 1.99 | 5.39 | -105.13 | 4 | 2 | 2 | 32 | 188.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.57 | -41.18 | 3 | 2 | 1 | 31 | 187.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.99 | -29.58 | 3 | 2 | 1 | 30 | 187.351 | 6 | ↓ |
