| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (3S)-3-[(3-fluorophenyl)methyl-methyl-amino]pentanamidine (3S)-3-[(3-fluorophenyl)methyl-m…
| 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) | 2.11 | 5.39 | -111.47 | 5 | 3 | 2 | 56 | 239.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 6.29 | -30.86 | 5 | 3 | 1 | 56 | 238.33 | 6 | ↓ |
