| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N1-[(1S)-1-cyclopropylethyl]-N1-(2-methoxyethyl)-N2,3,3-trimethyl-butane-1,2-diamine (2R)-N1-[(1S)-1-cyclopropylethyl…
| 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) | 3.00 | 7.07 | -100.69 | 3 | 3 | 2 | 30 | 258.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.85 | -27.22 | 2 | 3 | 1 | 26 | 257.442 | 9 | ↓ |
