| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (3R)-N1,N3-dimethyl-N1-[(1S)-1,2,2-trimethylpropyl]butane-1,3-diamine (3R)-N1,N3-dimethyl-N1-[(1S)-1,2…
| 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) | 2.76 | 6.65 | -98.47 | 3 | 2 | 2 | 21 | 202.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.12 | -35.93 | 2 | 2 | 1 | 20 | 201.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.54 | -28.51 | 2 | 2 | 1 | 16 | 201.378 | 6 | ↓ |
