| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 14 | Yes |
Popular Name: (3R)-N3-(3,3-dimethylbutyl)-N1,N1-dimethyl-butane-1,3-diamine (3R)-N3-(3,3-dimethylbutyl)-N1,N…
| 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) | 2.70 | 7.31 | -102.53 | 3 | 2 | 2 | 21 | 202.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.83 | -36.02 | 2 | 2 | 1 | 20 | 201.378 | 7 | ↓ |
