| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (1S)-N'-(cyclopropylmethyl)-1-(3-methoxyphenyl)-N,N-dimethyl-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) | 2.26 | 5.73 | -39.35 | 2 | 3 | 1 | 29 | 249.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.94 | -113.47 | 3 | 3 | 2 | 30 | 250.386 | 7 | ↓ |
