| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-[(3-fluorophenyl)methyl]-N1-methyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1R,2S)-N1-[(3-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) | 3.48 | 8.78 | -35.45 | 3 | 2 | 1 | 30 | 307.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.01 | -3.18 | 2 | 2 | 0 | 29 | 306.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.12 | -122.76 | 4 | 2 | 2 | 32 | 308.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.99 | -46.24 | 3 | 2 | 1 | 31 | 307.458 | 6 | ↓ |
