| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (2S,3R)-N3-[(4-fluorophenyl)methyl]-N3-methyl-N2-propyl-butane-2,3-diamine (2S,3R)-N3-[(4-fluorophenyl)meth…
| 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) | 3.23 | 8.88 | -115.29 | 3 | 2 | 2 | 21 | 254.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.86 | -37.36 | 2 | 2 | 1 | 16 | 253.385 | 7 | ↓ |
