| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2,N3-dimethyl-N2-[(1S)-1,2,2-trimethylpropyl]pentane-2,3-diamine (2S,3R)-N2,N3-dimethyl-N2-[(1S)-…
| 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) | 3.36 | 7.31 | -101.89 | 3 | 2 | 2 | 21 | 216.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.72 | -33.07 | 2 | 2 | 1 | 20 | 215.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 5.49 | -28.63 | 2 | 2 | 1 | 16 | 215.405 | 6 | ↓ |
