| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N1-(cyclopropylmethyl)-1-(4-fluorophenyl)-N1-methyl-butane-1,2-diamine (1S,2S)-N1-(cyclopropylmethyl)-1…
| 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) | 2.70 | 5.85 | -47.67 | 3 | 2 | 1 | 31 | 251.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.75 | -37.74 | 3 | 2 | 1 | 30 | 251.369 | 6 | ↓ |
