| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-[(3-chlorophenyl)methyl]-1-(5-chloro-2-thienyl)-N1-methyl-butane-1,2-diamine (1R,2S)-N1-[(3-chlorophenyl)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) | 4.42 | 9.34 | -38.72 | 3 | 2 | 1 | 30 | 344.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.51 | -3.56 | 2 | 2 | 0 | 29 | 343.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 9.67 | -127.87 | 4 | 2 | 2 | 32 | 345.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 7.46 | -46.12 | 3 | 2 | 1 | 31 | 344.331 | 6 | ↓ |
