| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (1R)-N-cyclopropyl-1-(3,5-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1R)-N-cyclopropyl-1-(3,5-dimeth…
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| 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) | 1.92 | 6.93 | -114.68 | 4 | 2 | 2 | 32 | 220.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5 | -43.12 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.58 | -31.81 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
