| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: (2R)-N1,3-dimethyl-N1-[(1S)-1,2,2-trimethylpropyl]butane-1,2-diamine (2R)-N1,3-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) | 2.36 | 5.33 | -107.57 | 4 | 2 | 2 | 32 | 202.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.78 | -27.78 | 3 | 2 | 1 | 30 | 201.378 | 5 | ↓ |
