| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: (2S,3R)-N2-methyl-N2-[(1S)-1,2,2-trimethylpropyl]pentane-2,3-diamine (2S,3R)-N2-methyl-N2-[(1S)-1,2,2…
| 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) | 2.45 | 5.08 | -104.1 | 4 | 2 | 2 | 32 | 202.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.8 | -28.72 | 3 | 2 | 1 | 30 | 201.378 | 5 | ↓ |
