| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-[(3-fluorophenyl)methyl-methyl-amino]-3-(propylamino)propan-2-ol (2S)-1-[(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) | 1.55 | 3.26 | -41.39 | 3 | 3 | 1 | 40 | 255.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.9 | -4.92 | 2 | 3 | 0 | 35 | 254.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.31 | -40.67 | 3 | 3 | 1 | 37 | 255.357 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.19 | -46.53 | 3 | 3 | 1 | 44 | 255.357 | 8 | ↓ |
