| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (1S)-N-(cyclopropylmethyl)-1-(3,5-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-(cyclopropylmethyl)-1-(3,…
| 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) | 2.42 | 7.89 | -118.76 | 4 | 2 | 2 | 32 | 234.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 8.15 | -29.62 | 3 | 2 | 1 | 30 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.9 | -42.73 | 3 | 2 | 1 | 31 | 233.379 | 5 | ↓ |
