| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (1S)-N-(cyclopropylmethyl)-1-(3,5-dimethylphenyl)-N-ethyl-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) | 2.80 | 6.35 | -43.37 | 3 | 2 | 1 | 31 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.13 | -124.99 | 4 | 2 | 2 | 32 | 248.414 | 6 | ↓ |
