| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-(cyclopropylmethyl)-N'-isopropyl-1-(3-methoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-N'-(cyclopropylmethyl)-N'-i…
| 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) | 3.29 | 7.87 | -33.73 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 9.01 | -118.46 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
