| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: (2R)-N2,N2,3-trimethyl-N1-[(1S)-1-(1-methylcyclopropyl)ethyl]butane-1,2-diamine (2R)-N2,N2,3-trimethyl-N1-[(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) | 2.39 | 6.35 | -32.26 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.14 | -107.29 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
