| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: (3S)-N1-(1,1,3,3-tetramethylbutyl)butane-1,3-diamine (3S)-N1-(1,1,3,3-tetramethylbuty…
| 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) | 2.36 | 5 | -107.04 | 5 | 2 | 2 | 44 | 202.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.69 | -29.24 | 4 | 2 | 1 | 43 | 201.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.56 | -39.91 | 4 | 2 | 1 | 40 | 201.378 | 6 | ↓ |
