| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S,3S)-N2-[(2-fluorophenyl)methyl]-N2-methyl-N3-propyl-pentane-2,3-diamine (2S,3S)-N2-[(2-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) | 3.72 | 9.67 | -107.79 | 3 | 2 | 2 | 21 | 268.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.79 | -29.56 | 2 | 2 | 1 | 16 | 267.412 | 8 | ↓ |
