| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N1-[(4-fluoro-2-methyl-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(4-fluoro-2-methyl-phen…
| 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) | 3.18 | 6.85 | -41.96 | 2 | 2 | 1 | 20 | 253.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.97 | -34.19 | 2 | 2 | 1 | 16 | 253.385 | 6 | ↓ |
