| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2R,3R)-N3-[(3-methoxyphenyl)methyl]-N2,N3-dimethyl-butane-2,3-diamine (2R,3R)-N3-[(3-methoxyphenyl)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) | 2.22 | 6.73 | -108.76 | 3 | 3 | 2 | 30 | 238.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.6 | -32.88 | 2 | 3 | 1 | 26 | 237.367 | 6 | ↓ |
