| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: (2R,3R)-N1,3-dimethyl-N1-[(1S)-1,2,2-trimethylpropyl]pentane-1,2-diamine (2R,3R)-N1,3-dimethyl-N1-[(1S)-1…
| 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) | 2.86 | 6.08 | -109.98 | 4 | 2 | 2 | 32 | 216.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.36 | -28.21 | 3 | 2 | 1 | 30 | 215.405 | 6 | ↓ |
