| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N-ethyl-N-isobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine (1S)-N-ethyl-N-isobutyl-1-(2-met…
| 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) | 2.24 | 6.3 | -112.14 | 4 | 3 | 2 | 41 | 252.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.3 | -26.82 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.41 | -41.16 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
