| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1R)-N'-(cyclopropylmethyl)-1-(2-methoxy-5-methyl-phenyl)-N,N'-dimethyl-ethane-1,2-diamine (1R)-N'-(cyclopropylmethyl)-1-(2…
| 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) | 3.01 | 7.82 | -27.96 | 2 | 3 | 1 | 26 | 263.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.23 | -106.04 | 3 | 3 | 2 | 30 | 264.413 | 7 | ↓ |
