| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-ethane-1,2-diamine (1R)-1-(2-chlorophenyl)-N-[(1S)-…
| 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) | 2.56 | 7.2 | -116.26 | 4 | 2 | 2 | 32 | 254.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.22 | -27.59 | 3 | 2 | 1 | 30 | 253.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.39 | -41.43 | 3 | 2 | 1 | 31 | 253.797 | 5 | ↓ |
