| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2R)-N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N2-propyl-propane-1,2-diamine (2R)-N1-ethyl-N1-[(1S)-2-methoxy…
| 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) | 2.03 | 4.7 | -29.97 | 2 | 3 | 1 | 29 | 217.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.62 | -0.89 | 1 | 3 | 0 | 24 | 216.369 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 6.14 | -100.14 | 3 | 3 | 2 | 30 | 218.385 | 9 | ↓ |
