| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (1S)-N-(cyclopropylmethyl)-1-(4-ethylphenyl)-N-isopropyl-ethane-1,2-diamine (1S)-N-(cyclopropylmethyl)-1-(4-…
| 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) | 3.19 | 8.61 | -118.77 | 4 | 2 | 2 | 32 | 262.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 8.81 | -27.28 | 3 | 2 | 1 | 30 | 261.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.4 | -45.57 | 3 | 2 | 1 | 31 | 261.433 | 7 | ↓ |
